USER MOD reduce.3.24.130724 H: found=0, std=0, add=715, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 718 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 319 THR OG1 : rot 180:sc= -0.118 USER MOD Set 1.2: A 324 THR OG1 : rot 180:sc= -1.23 USER MOD Set 2.1: A 284 THR OG1 : rot -126:sc= 1.31 USER MOD Set 2.2: A 286 ASN : amide:sc= 0.439 K(o=1.7,f=-3.1!) USER MOD Set 3.1: A 257 ASN : amide:sc= -0.323 K(o=0.22,f=-2.1!) USER MOD Set 3.2: A 334 THR OG1 : rot 82:sc= 0.544 USER MOD Single : A 242 ASN : amide:sc= -0.0679 X(o=-0.068,f=0) USER MOD Single : A 244 GLN : amide:sc= -0.024 K(o=-0.024,f=-1.3!) USER MOD Single : A 245 TYR OH : rot 180:sc= 0 USER MOD Single : A 250 THR OG1 : rot 180:sc= 0 USER MOD Single : A 259 TYR OH : rot 114:sc= 0.485 USER MOD Single : A 261 GLN : amide:sc= -0.104 X(o=-0.1,f=-0.12) USER MOD Single : A 263 THR OG1 : rot 180:sc= 0.0753 USER MOD Single : A 266 LYS NZ :NH3+ -155:sc= -0.33 (180deg=-1.87!) USER MOD Single : A 268 THR OG1 : rot 180:sc= 0 USER MOD Single : A 270 LYS NZ :NH3+ -137:sc= 1.21 (180deg=-0.238) USER MOD Single : A 274 ASN : amide:sc= -5.04! C(o=-5!,f=-10!) USER MOD Single : A 278 THR OG1 : rot 180:sc= 0 USER MOD Single : A 280 TYR OH : rot 150:sc= 0.72 USER MOD Single : A 281 HIS : no HD1:sc= 0.0703 K(o=2.1,f=-10!) USER MOD Single : A 283 THR OG1 : rot 180:sc= 0 USER MOD Single : A 288 SER OG : rot 180:sc= 0 USER MOD Single : A 291 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 296 GLN : amide:sc= 0.231! C(o=0.23!,f=-1.6!) USER MOD Single : A 297 ASN : amide:sc= -0.282 X(o=-0.28,f=-0.71) USER MOD Single : A 299 THR OG1 : rot 180:sc= 0 USER MOD Single : A 307 THR OG1 : rot 180:sc= 0 USER MOD Single : A 308 TYR OH : rot 180:sc= 0 USER MOD Single : A 309 SER OG : rot 72:sc= 0.16 USER MOD Single : A 313 THR OG1 : rot -140:sc= -0.0918 USER MOD Single : A 314 TYR OH : rot -133:sc= 0.645 USER MOD Single : A 320 ASN : amide:sc= -4.84! C(o=-4.8!,f=-8.5!) USER MOD Single : A 326 SER OG : rot 180:sc= 0 USER MOD Single : A 328 GLN : amide:sc= 0 X(o=0,f=-0.028) USER MOD Single : A 332 ASN : amide:sc= 0.074 K(o=0.074,f=-4.4!) USER MOD Single : A 335 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 241 2.429 -0.289 -0.105 1.00 0.00 N ATOM 2 CA LEU A 241 1.231 0.085 -0.890 1.00 0.00 C ATOM 3 C LEU A 241 0.527 -1.164 -1.410 1.00 0.00 C ATOM 4 O LEU A 241 0.191 -1.258 -2.593 1.00 0.00 O ATOM 5 CB LEU A 241 1.634 0.990 -2.060 1.00 0.00 C ATOM 6 CG LEU A 241 0.914 2.340 -2.117 1.00 0.00 C ATOM 7 CD1 LEU A 241 1.893 3.479 -1.885 1.00 0.00 C ATOM 8 CD2 LEU A 241 0.202 2.510 -3.450 1.00 0.00 C ATOM 0 HA LEU A 241 0.542 0.628 -0.243 1.00 0.00 H new ATOM 0 HB2 LEU A 241 2.708 1.171 -2.006 1.00 0.00 H new ATOM 0 HB3 LEU A 241 1.447 0.457 -2.992 1.00 0.00 H new ATOM 0 HG LEU A 241 0.167 2.364 -1.323 1.00 0.00 H new ATOM 0 HD11 LEU A 241 1.362 4.430 -1.929 1.00 0.00 H new ATOM 0 HD12 LEU A 241 2.356 3.367 -0.904 1.00 0.00 H new ATOM 0 HD13 LEU A 241 2.665 3.458 -2.655 1.00 0.00 H new ATOM 0 HD21 LEU A 241 -0.304 3.475 -3.472 1.00 0.00 H new ATOM 0 HD22 LEU A 241 0.930 2.464 -4.260 1.00 0.00 H new ATOM 0 HD23 LEU A 241 -0.531 1.713 -3.575 1.00 0.00 H new ATOM 22 N ASN A 242 0.295 -2.121 -0.522 1.00 0.00 N ATOM 23 CA ASN A 242 -0.284 -3.399 -0.912 1.00 0.00 C ATOM 24 C ASN A 242 -1.796 -3.391 -0.744 1.00 0.00 C ATOM 25 O ASN A 242 -2.518 -4.003 -1.531 1.00 0.00 O ATOM 26 CB ASN A 242 0.318 -4.531 -0.080 1.00 0.00 C ATOM 27 CG ASN A 242 0.297 -5.868 -0.799 1.00 0.00 C ATOM 28 OD1 ASN A 242 1.334 -6.369 -1.231 1.00 0.00 O ATOM 29 ND2 ASN A 242 -0.881 -6.459 -0.927 1.00 0.00 N ATOM 0 H ASN A 242 0.499 -2.036 0.474 1.00 0.00 H new ATOM 0 HA ASN A 242 -0.053 -3.561 -1.965 1.00 0.00 H new ATOM 0 HB2 ASN A 242 1.347 -4.279 0.177 1.00 0.00 H new ATOM 0 HB3 ASN A 242 -0.232 -4.619 0.857 1.00 0.00 H new ATOM 0 HD21 ASN A 242 -0.950 -7.361 -1.397 1.00 0.00 H new ATOM 0 HD22 ASN A 242 -1.719 -6.012 -0.555 1.00 0.00 H new ATOM 36 N VAL A 243 -2.272 -2.705 0.288 1.00 0.00 N ATOM 37 CA VAL A 243 -3.701 -2.650 0.574 1.00 0.00 C ATOM 38 C VAL A 243 -4.163 -1.220 0.792 1.00 0.00 C ATOM 39 O VAL A 243 -3.422 -0.388 1.317 1.00 0.00 O ATOM 40 CB VAL A 243 -4.082 -3.482 1.816 1.00 0.00 C ATOM 41 CG1 VAL A 243 -4.427 -4.906 1.418 1.00 0.00 C ATOM 42 CG2 VAL A 243 -2.964 -3.455 2.846 1.00 0.00 C ATOM 0 H VAL A 243 -1.690 -2.179 0.940 1.00 0.00 H new ATOM 0 HA VAL A 243 -4.198 -3.073 -0.299 1.00 0.00 H new ATOM 0 HB VAL A 243 -4.966 -3.036 2.272 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -4.693 -5.478 2.307 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -5.270 -4.897 0.727 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -3.566 -5.367 0.934 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -3.254 -4.048 3.713 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -2.056 -3.871 2.409 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -2.779 -2.426 3.155 1.00 0.00 H new ATOM 52 N GLN A 244 -5.385 -0.935 0.376 1.00 0.00 N ATOM 53 CA GLN A 244 -5.966 0.378 0.587 1.00 0.00 C ATOM 54 C GLN A 244 -7.100 0.296 1.599 1.00 0.00 C ATOM 55 O GLN A 244 -8.022 -0.504 1.454 1.00 0.00 O ATOM 56 CB GLN A 244 -6.469 0.980 -0.731 1.00 0.00 C ATOM 57 CG GLN A 244 -6.906 -0.053 -1.761 1.00 0.00 C ATOM 58 CD GLN A 244 -7.737 0.549 -2.881 1.00 0.00 C ATOM 59 OE1 GLN A 244 -8.428 1.551 -2.691 1.00 0.00 O ATOM 60 NE2 GLN A 244 -7.675 -0.057 -4.058 1.00 0.00 N ATOM 0 H GLN A 244 -5.993 -1.595 -0.109 1.00 0.00 H new ATOM 0 HA GLN A 244 -5.188 1.033 0.980 1.00 0.00 H new ATOM 0 HB2 GLN A 244 -7.308 1.642 -0.518 1.00 0.00 H new ATOM 0 HB3 GLN A 244 -5.679 1.595 -1.162 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -6.024 -0.532 -2.186 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -7.484 -0.833 -1.265 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -7.091 -0.885 -4.175 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -8.211 0.304 -4.847 1.00 0.00 H new ATOM 69 N TYR A 245 -7.010 1.114 2.633 1.00 0.00 N ATOM 70 CA TYR A 245 -8.029 1.160 3.666 1.00 0.00 C ATOM 71 C TYR A 245 -8.188 2.588 4.157 1.00 0.00 C ATOM 72 O TYR A 245 -7.297 3.414 3.950 1.00 0.00 O ATOM 73 CB TYR A 245 -7.664 0.231 4.832 1.00 0.00 C ATOM 74 CG TYR A 245 -6.278 0.461 5.407 1.00 0.00 C ATOM 75 CD1 TYR A 245 -6.054 1.449 6.356 1.00 0.00 C ATOM 76 CD2 TYR A 245 -5.199 -0.320 5.007 1.00 0.00 C ATOM 77 CE1 TYR A 245 -4.797 1.657 6.889 1.00 0.00 C ATOM 78 CE2 TYR A 245 -3.936 -0.117 5.536 1.00 0.00 C ATOM 79 CZ TYR A 245 -3.742 0.872 6.477 1.00 0.00 C ATOM 80 OH TYR A 245 -2.490 1.076 7.010 1.00 0.00 O ATOM 0 H TYR A 245 -6.235 1.760 2.780 1.00 0.00 H new ATOM 0 HA TYR A 245 -8.974 0.816 3.246 1.00 0.00 H new ATOM 0 HB2 TYR A 245 -8.399 0.359 5.626 1.00 0.00 H new ATOM 0 HB3 TYR A 245 -7.737 -0.803 4.494 1.00 0.00 H new ATOM 0 HD1 TYR A 245 -6.878 2.066 6.683 1.00 0.00 H new ATOM 0 HD2 TYR A 245 -5.349 -1.097 4.272 1.00 0.00 H new ATOM 0 HE1 TYR A 245 -4.642 2.431 7.625 1.00 0.00 H new ATOM 0 HE2 TYR A 245 -3.107 -0.730 5.213 1.00 0.00 H new ATOM 0 HH TYR A 245 -1.859 0.439 6.615 1.00 0.00 H new ATOM 90 N GLU A 246 -9.313 2.876 4.795 1.00 0.00 N ATOM 91 CA GLU A 246 -9.571 4.211 5.319 1.00 0.00 C ATOM 92 C GLU A 246 -8.580 4.530 6.434 1.00 0.00 C ATOM 93 O GLU A 246 -8.143 3.632 7.153 1.00 0.00 O ATOM 94 CB GLU A 246 -10.994 4.309 5.866 1.00 0.00 C ATOM 95 CG GLU A 246 -12.059 3.751 4.942 1.00 0.00 C ATOM 96 CD GLU A 246 -13.440 3.813 5.563 1.00 0.00 C ATOM 97 OE1 GLU A 246 -14.129 4.838 5.385 1.00 0.00 O ATOM 98 OE2 GLU A 246 -13.838 2.835 6.235 1.00 0.00 O ATOM 0 H GLU A 246 -10.062 2.204 4.963 1.00 0.00 H new ATOM 0 HA GLU A 246 -9.454 4.928 4.506 1.00 0.00 H new ATOM 0 HB2 GLU A 246 -11.042 3.780 6.818 1.00 0.00 H new ATOM 0 HB3 GLU A 246 -11.220 5.355 6.072 1.00 0.00 H new ATOM 0 HG2 GLU A 246 -12.057 4.311 4.007 1.00 0.00 H new ATOM 0 HG3 GLU A 246 -11.819 2.717 4.695 1.00 0.00 H new ATOM 105 N PRO A 247 -8.221 5.808 6.599 1.00 0.00 N ATOM 106 CA PRO A 247 -7.224 6.215 7.590 1.00 0.00 C ATOM 107 C PRO A 247 -7.670 5.929 9.020 1.00 0.00 C ATOM 108 O PRO A 247 -8.800 6.230 9.405 1.00 0.00 O ATOM 109 CB PRO A 247 -7.077 7.722 7.362 1.00 0.00 C ATOM 110 CG PRO A 247 -8.327 8.135 6.661 1.00 0.00 C ATOM 111 CD PRO A 247 -8.763 6.952 5.848 1.00 0.00 C ATOM 0 HA PRO A 247 -6.291 5.664 7.471 1.00 0.00 H new ATOM 0 HB2 PRO A 247 -6.961 8.254 8.306 1.00 0.00 H new ATOM 0 HB3 PRO A 247 -6.196 7.945 6.760 1.00 0.00 H new ATOM 0 HG2 PRO A 247 -9.098 8.421 7.377 1.00 0.00 H new ATOM 0 HG3 PRO A 247 -8.148 9.001 6.023 1.00 0.00 H new ATOM 0 HD2 PRO A 247 -9.848 6.900 5.763 1.00 0.00 H new ATOM 0 HD3 PRO A 247 -8.366 6.992 4.834 1.00 0.00 H new ATOM 119 N GLU A 248 -6.771 5.352 9.803 1.00 0.00 N ATOM 120 CA GLU A 248 -7.058 5.035 11.192 1.00 0.00 C ATOM 121 C GLU A 248 -6.747 6.234 12.068 1.00 0.00 C ATOM 122 O GLU A 248 -5.594 6.645 12.174 1.00 0.00 O ATOM 123 CB GLU A 248 -6.236 3.832 11.661 1.00 0.00 C ATOM 124 CG GLU A 248 -5.944 2.817 10.569 1.00 0.00 C ATOM 125 CD GLU A 248 -5.696 1.434 11.122 1.00 0.00 C ATOM 126 OE1 GLU A 248 -4.572 1.171 11.600 1.00 0.00 O ATOM 127 OE2 GLU A 248 -6.626 0.601 11.087 1.00 0.00 O ATOM 0 H GLU A 248 -5.833 5.093 9.497 1.00 0.00 H new ATOM 0 HA GLU A 248 -8.116 4.785 11.273 1.00 0.00 H new ATOM 0 HB2 GLU A 248 -5.292 4.189 12.072 1.00 0.00 H new ATOM 0 HB3 GLU A 248 -6.769 3.335 12.471 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -6.783 2.783 9.874 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -5.072 3.140 10.000 1.00 0.00 H new ATOM 134 N VAL A 249 -7.767 6.786 12.698 1.00 0.00 N ATOM 135 CA VAL A 249 -7.588 7.971 13.515 1.00 0.00 C ATOM 136 C VAL A 249 -7.312 7.586 14.959 1.00 0.00 C ATOM 137 O VAL A 249 -7.959 6.708 15.523 1.00 0.00 O ATOM 138 CB VAL A 249 -8.810 8.906 13.454 1.00 0.00 C ATOM 139 CG1 VAL A 249 -8.454 10.287 13.984 1.00 0.00 C ATOM 140 CG2 VAL A 249 -9.343 8.999 12.031 1.00 0.00 C ATOM 0 H VAL A 249 -8.724 6.435 12.660 1.00 0.00 H new ATOM 0 HA VAL A 249 -6.732 8.510 13.111 1.00 0.00 H new ATOM 0 HB VAL A 249 -9.593 8.488 14.086 1.00 0.00 H new ATOM 0 HG11 VAL A 249 -9.330 10.933 13.933 1.00 0.00 H new ATOM 0 HG12 VAL A 249 -8.123 10.205 15.019 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -7.653 10.713 13.380 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -10.206 9.664 12.009 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -8.565 9.392 11.376 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -9.640 8.008 11.688 1.00 0.00 H new ATOM 150 N THR A 250 -6.333 8.251 15.534 1.00 0.00 N ATOM 151 CA THR A 250 -5.852 7.940 16.869 1.00 0.00 C ATOM 152 C THR A 250 -5.618 9.224 17.664 1.00 0.00 C ATOM 153 O THR A 250 -5.316 10.269 17.083 1.00 0.00 O ATOM 154 CB THR A 250 -4.535 7.139 16.789 1.00 0.00 C ATOM 155 OG1 THR A 250 -4.591 6.222 15.685 1.00 0.00 O ATOM 156 CG2 THR A 250 -4.275 6.369 18.075 1.00 0.00 C ATOM 0 H THR A 250 -5.844 9.027 15.089 1.00 0.00 H new ATOM 0 HA THR A 250 -6.609 7.340 17.374 1.00 0.00 H new ATOM 0 HB THR A 250 -3.719 7.847 16.644 1.00 0.00 H new ATOM 0 HG1 THR A 250 -3.753 5.717 15.637 1.00 0.00 H new ATOM 0 HG21 THR A 250 -3.340 5.816 17.985 1.00 0.00 H new ATOM 0 HG22 THR A 250 -4.205 7.067 18.909 1.00 0.00 H new ATOM 0 HG23 THR A 250 -5.093 5.672 18.253 1.00 0.00 H new ATOM 164 N ILE A 251 -5.756 9.138 18.984 1.00 0.00 N ATOM 165 CA ILE A 251 -5.580 10.295 19.853 1.00 0.00 C ATOM 166 C ILE A 251 -4.346 10.121 20.732 1.00 0.00 C ATOM 167 O ILE A 251 -4.204 9.117 21.430 1.00 0.00 O ATOM 168 CB ILE A 251 -6.809 10.530 20.763 1.00 0.00 C ATOM 169 CG1 ILE A 251 -8.119 10.322 19.989 1.00 0.00 C ATOM 170 CG2 ILE A 251 -6.759 11.927 21.372 1.00 0.00 C ATOM 171 CD1 ILE A 251 -8.339 11.320 18.871 1.00 0.00 C ATOM 0 H ILE A 251 -5.990 8.275 19.476 1.00 0.00 H new ATOM 0 HA ILE A 251 -5.459 11.161 19.202 1.00 0.00 H new ATOM 0 HB ILE A 251 -6.779 9.798 21.570 1.00 0.00 H new ATOM 0 HG12 ILE A 251 -8.126 9.316 19.570 1.00 0.00 H new ATOM 0 HG13 ILE A 251 -8.955 10.383 20.686 1.00 0.00 H new ATOM 0 HG21 ILE A 251 -7.630 12.077 22.010 1.00 0.00 H new ATOM 0 HG22 ILE A 251 -5.852 12.032 21.967 1.00 0.00 H new ATOM 0 HG23 ILE A 251 -6.759 12.671 20.576 1.00 0.00 H new ATOM 0 HD11 ILE A 251 -9.285 11.106 18.373 1.00 0.00 H new ATOM 0 HD12 ILE A 251 -8.366 12.329 19.284 1.00 0.00 H new ATOM 0 HD13 ILE A 251 -7.525 11.245 18.150 1.00 0.00 H new ATOM 183 N GLU A 252 -3.456 11.100 20.681 1.00 0.00 N ATOM 184 CA GLU A 252 -2.223 11.078 21.459 1.00 0.00 C ATOM 185 C GLU A 252 -2.077 12.387 22.226 1.00 0.00 C ATOM 186 O GLU A 252 -2.720 13.369 21.883 1.00 0.00 O ATOM 187 CB GLU A 252 -1.017 10.885 20.533 1.00 0.00 C ATOM 188 CG GLU A 252 -1.070 9.604 19.716 1.00 0.00 C ATOM 189 CD GLU A 252 0.261 8.886 19.673 1.00 0.00 C ATOM 190 OE1 GLU A 252 1.313 9.558 19.731 1.00 0.00 O ATOM 191 OE2 GLU A 252 0.263 7.641 19.580 1.00 0.00 O ATOM 0 H GLU A 252 -3.566 11.932 20.101 1.00 0.00 H new ATOM 0 HA GLU A 252 -2.264 10.247 22.164 1.00 0.00 H new ATOM 0 HB2 GLU A 252 -0.952 11.735 19.854 1.00 0.00 H new ATOM 0 HB3 GLU A 252 -0.107 10.885 21.132 1.00 0.00 H new ATOM 0 HG2 GLU A 252 -1.824 8.939 20.138 1.00 0.00 H new ATOM 0 HG3 GLU A 252 -1.385 9.839 18.699 1.00 0.00 H new ATOM 198 N GLY A 253 -1.271 12.402 23.278 1.00 0.00 N ATOM 199 CA GLY A 253 -0.961 13.664 23.927 1.00 0.00 C ATOM 200 C GLY A 253 -1.237 13.682 25.416 1.00 0.00 C ATOM 201 O GLY A 253 -0.374 14.084 26.196 1.00 0.00 O ATOM 0 H GLY A 253 -0.831 11.579 23.690 1.00 0.00 H new ATOM 0 HA2 GLY A 253 0.091 13.896 23.761 1.00 0.00 H new ATOM 0 HA3 GLY A 253 -1.540 14.456 23.452 1.00 0.00 H new ATOM 205 N PHE A 254 -2.439 13.273 25.807 1.00 0.00 N ATOM 206 CA PHE A 254 -2.835 13.266 27.214 1.00 0.00 C ATOM 207 C PHE A 254 -1.930 12.388 28.080 1.00 0.00 C ATOM 208 O PHE A 254 -1.496 11.311 27.668 1.00 0.00 O ATOM 209 CB PHE A 254 -4.278 12.781 27.350 1.00 0.00 C ATOM 210 CG PHE A 254 -4.513 11.362 26.892 1.00 0.00 C ATOM 211 CD1 PHE A 254 -4.520 11.042 25.543 1.00 0.00 C ATOM 212 CD2 PHE A 254 -4.733 10.350 27.815 1.00 0.00 C ATOM 213 CE1 PHE A 254 -4.743 9.743 25.125 1.00 0.00 C ATOM 214 CE2 PHE A 254 -4.956 9.051 27.401 1.00 0.00 C ATOM 215 CZ PHE A 254 -4.961 8.747 26.055 1.00 0.00 C ATOM 0 H PHE A 254 -3.160 12.940 25.167 1.00 0.00 H new ATOM 0 HA PHE A 254 -2.741 14.292 27.570 1.00 0.00 H new ATOM 0 HB2 PHE A 254 -4.578 12.866 28.394 1.00 0.00 H new ATOM 0 HB3 PHE A 254 -4.926 13.445 26.777 1.00 0.00 H new ATOM 0 HD1 PHE A 254 -4.349 11.817 24.810 1.00 0.00 H new ATOM 0 HD2 PHE A 254 -4.730 10.580 28.870 1.00 0.00 H new ATOM 0 HE1 PHE A 254 -4.747 9.508 24.071 1.00 0.00 H new ATOM 0 HE2 PHE A 254 -5.126 8.273 28.131 1.00 0.00 H new ATOM 0 HZ PHE A 254 -5.135 7.732 25.730 1.00 0.00 H new ATOM 225 N ASP A 255 -1.658 12.874 29.285 1.00 0.00 N ATOM 226 CA ASP A 255 -0.863 12.139 30.263 1.00 0.00 C ATOM 227 C ASP A 255 -1.779 11.283 31.139 1.00 0.00 C ATOM 228 O ASP A 255 -2.083 11.637 32.281 1.00 0.00 O ATOM 229 CB ASP A 255 -0.056 13.131 31.120 1.00 0.00 C ATOM 230 CG ASP A 255 0.645 12.494 32.312 1.00 0.00 C ATOM 231 OD1 ASP A 255 0.962 11.289 32.260 1.00 0.00 O ATOM 232 OD2 ASP A 255 0.887 13.209 33.311 1.00 0.00 O ATOM 0 H ASP A 255 -1.980 13.785 29.612 1.00 0.00 H new ATOM 0 HA ASP A 255 -0.167 11.478 29.747 1.00 0.00 H new ATOM 0 HB2 ASP A 255 0.690 13.616 30.490 1.00 0.00 H new ATOM 0 HB3 ASP A 255 -0.726 13.912 31.480 1.00 0.00 H new ATOM 237 N GLY A 256 -2.223 10.159 30.582 1.00 0.00 N ATOM 238 CA GLY A 256 -3.086 9.240 31.308 1.00 0.00 C ATOM 239 C GLY A 256 -4.454 9.826 31.622 1.00 0.00 C ATOM 240 O GLY A 256 -5.431 9.556 30.922 1.00 0.00 O ATOM 0 H GLY A 256 -1.998 9.866 29.631 1.00 0.00 H new ATOM 0 HA2 GLY A 256 -3.213 8.330 30.721 1.00 0.00 H new ATOM 0 HA3 GLY A 256 -2.598 8.953 32.239 1.00 0.00 H new ATOM 244 N ASN A 257 -4.513 10.624 32.674 1.00 0.00 N ATOM 245 CA ASN A 257 -5.749 11.243 33.129 1.00 0.00 C ATOM 246 C ASN A 257 -5.612 12.756 33.054 1.00 0.00 C ATOM 247 O ASN A 257 -4.551 13.299 33.355 1.00 0.00 O ATOM 248 CB ASN A 257 -6.063 10.810 34.561 1.00 0.00 C ATOM 249 CG ASN A 257 -7.538 10.523 34.775 1.00 0.00 C ATOM 250 OD1 ASN A 257 -8.342 10.581 33.841 1.00 0.00 O ATOM 251 ND2 ASN A 257 -7.906 10.204 36.008 1.00 0.00 N ATOM 0 H ASN A 257 -3.700 10.863 33.241 1.00 0.00 H new ATOM 0 HA ASN A 257 -6.569 10.923 32.486 1.00 0.00 H new ATOM 0 HB2 ASN A 257 -5.485 9.918 34.802 1.00 0.00 H new ATOM 0 HB3 ASN A 257 -5.745 11.592 35.251 1.00 0.00 H new ATOM 0 HD21 ASN A 257 -8.884 9.996 36.211 1.00 0.00 H new ATOM 0 HD22 ASN A 257 -7.211 10.167 36.754 1.00 0.00 H new ATOM 258 N TRP A 258 -6.657 13.443 32.626 1.00 0.00 N ATOM 259 CA TRP A 258 -6.571 14.875 32.441 1.00 0.00 C ATOM 260 C TRP A 258 -6.752 15.587 33.775 1.00 0.00 C ATOM 261 O TRP A 258 -7.872 15.754 34.253 1.00 0.00 O ATOM 262 CB TRP A 258 -7.642 15.329 31.454 1.00 0.00 C ATOM 263 CG TRP A 258 -7.267 15.133 30.017 1.00 0.00 C ATOM 264 CD1 TRP A 258 -6.413 15.903 29.285 1.00 0.00 C ATOM 265 CD2 TRP A 258 -7.743 14.112 29.130 1.00 0.00 C ATOM 266 NE1 TRP A 258 -6.334 15.435 27.998 1.00 0.00 N ATOM 267 CE2 TRP A 258 -7.141 14.336 27.879 1.00 0.00 C ATOM 268 CE3 TRP A 258 -8.620 13.029 29.270 1.00 0.00 C ATOM 269 CZ2 TRP A 258 -7.390 13.524 26.779 1.00 0.00 C ATOM 270 CZ3 TRP A 258 -8.863 12.222 28.173 1.00 0.00 C ATOM 271 CH2 TRP A 258 -8.249 12.476 26.941 1.00 0.00 C ATOM 0 H TRP A 258 -7.565 13.035 32.403 1.00 0.00 H new ATOM 0 HA TRP A 258 -5.588 15.126 32.043 1.00 0.00 H new ATOM 0 HB2 TRP A 258 -8.563 14.783 31.656 1.00 0.00 H new ATOM 0 HB3 TRP A 258 -7.854 16.385 31.623 1.00 0.00 H new ATOM 0 HD1 TRP A 258 -5.875 16.759 29.664 1.00 0.00 H new ATOM 0 HE1 TRP A 258 -5.767 15.839 27.253 1.00 0.00 H new ATOM 0 HE3 TRP A 258 -9.098 12.828 30.217 1.00 0.00 H new ATOM 0 HZ2 TRP A 258 -6.919 13.716 25.826 1.00 0.00 H new ATOM 0 HZ3 TRP A 258 -9.537 11.383 28.269 1.00 0.00 H new ATOM 0 HH2 TRP A 258 -8.459 11.830 26.102 1.00 0.00 H new ATOM 282 N TYR A 259 -5.644 16.011 34.364 1.00 0.00 N ATOM 283 CA TYR A 259 -5.671 16.718 35.635 1.00 0.00 C ATOM 284 C TYR A 259 -5.820 18.200 35.403 1.00 0.00 C ATOM 285 O TYR A 259 -5.400 18.718 34.369 1.00 0.00 O ATOM 286 CB TYR A 259 -4.398 16.476 36.451 1.00 0.00 C ATOM 287 CG TYR A 259 -3.686 15.191 36.126 1.00 0.00 C ATOM 288 CD1 TYR A 259 -4.184 13.978 36.564 1.00 0.00 C ATOM 289 CD2 TYR A 259 -2.515 15.198 35.386 1.00 0.00 C ATOM 290 CE1 TYR A 259 -3.530 12.795 36.272 1.00 0.00 C ATOM 291 CE2 TYR A 259 -1.855 14.025 35.087 1.00 0.00 C ATOM 292 CZ TYR A 259 -2.365 12.826 35.530 1.00 0.00 C ATOM 293 OH TYR A 259 -1.708 11.655 35.231 1.00 0.00 O ATOM 0 H TYR A 259 -4.709 15.876 33.979 1.00 0.00 H new ATOM 0 HA TYR A 259 -6.523 16.333 36.196 1.00 0.00 H new ATOM 0 HB2 TYR A 259 -3.713 17.308 36.288 1.00 0.00 H new ATOM 0 HB3 TYR A 259 -4.654 16.477 37.510 1.00 0.00 H new ATOM 0 HD1 TYR A 259 -5.096 13.954 37.142 1.00 0.00 H new ATOM 0 HD2 TYR A 259 -2.112 16.138 35.038 1.00 0.00 H new ATOM 0 HE1 TYR A 259 -3.927 11.853 36.622 1.00 0.00 H new ATOM 0 HE2 TYR A 259 -0.943 14.047 34.509 1.00 0.00 H new ATOM 0 HH TYR A 259 -1.742 11.498 34.264 1.00 0.00 H new ATOM 303 N LEU A 260 -6.405 18.867 36.382 1.00 0.00 N ATOM 304 CA LEU A 260 -6.623 20.304 36.315 1.00 0.00 C ATOM 305 C LEU A 260 -5.327 21.041 36.005 1.00 0.00 C ATOM 306 O LEU A 260 -5.255 21.802 35.052 1.00 0.00 O ATOM 307 CB LEU A 260 -7.204 20.823 37.634 1.00 0.00 C ATOM 308 CG LEU A 260 -8.727 20.749 37.750 1.00 0.00 C ATOM 309 CD1 LEU A 260 -9.153 20.744 39.209 1.00 0.00 C ATOM 310 CD2 LEU A 260 -9.385 21.905 37.008 1.00 0.00 C ATOM 0 H LEU A 260 -6.741 18.433 37.242 1.00 0.00 H new ATOM 0 HA LEU A 260 -7.334 20.493 35.511 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -6.765 20.254 38.454 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -6.896 21.860 37.765 1.00 0.00 H new ATOM 0 HG LEU A 260 -9.056 19.817 37.290 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -10.240 20.691 39.270 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -8.719 19.880 39.712 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -8.806 21.657 39.692 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -10.468 21.830 37.105 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -9.047 22.850 37.433 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -9.112 21.863 35.954 1.00 0.00 H new ATOM 322 N GLN A 261 -4.293 20.785 36.793 1.00 0.00 N ATOM 323 CA GLN A 261 -3.057 21.545 36.690 1.00 0.00 C ATOM 324 C GLN A 261 -1.980 20.778 35.930 1.00 0.00 C ATOM 325 O GLN A 261 -1.113 20.145 36.528 1.00 0.00 O ATOM 326 CB GLN A 261 -2.564 21.927 38.085 1.00 0.00 C ATOM 327 CG GLN A 261 -3.446 22.962 38.763 1.00 0.00 C ATOM 328 CD GLN A 261 -3.428 24.293 38.039 1.00 0.00 C ATOM 329 OE1 GLN A 261 -2.367 24.869 37.801 1.00 0.00 O ATOM 330 NE2 GLN A 261 -4.601 24.791 37.679 1.00 0.00 N ATOM 0 H GLN A 261 -4.286 20.059 37.509 1.00 0.00 H new ATOM 0 HA GLN A 261 -3.266 22.452 36.122 1.00 0.00 H new ATOM 0 HB2 GLN A 261 -2.519 21.033 38.706 1.00 0.00 H new ATOM 0 HB3 GLN A 261 -1.548 22.315 38.012 1.00 0.00 H new ATOM 0 HG2 GLN A 261 -4.469 22.590 38.810 1.00 0.00 H new ATOM 0 HG3 GLN A 261 -3.111 23.105 39.790 1.00 0.00 H new ATOM 0 HE21 GLN A 261 -5.459 24.283 37.895 1.00 0.00 H new ATOM 0 HE22 GLN A 261 -4.647 25.683 37.186 1.00 0.00 H new ATOM 339 N ARG A 262 -2.054 20.843 34.606 1.00 0.00 N ATOM 340 CA ARG A 262 -1.049 20.248 33.729 1.00 0.00 C ATOM 341 C ARG A 262 -1.266 20.747 32.306 1.00 0.00 C ATOM 342 O ARG A 262 -2.384 20.709 31.801 1.00 0.00 O ATOM 343 CB ARG A 262 -1.123 18.712 33.755 1.00 0.00 C ATOM 344 CG ARG A 262 0.047 18.048 34.475 1.00 0.00 C ATOM 345 CD ARG A 262 1.250 17.860 33.560 1.00 0.00 C ATOM 346 NE ARG A 262 1.599 16.447 33.387 1.00 0.00 N ATOM 347 CZ ARG A 262 2.760 16.013 32.887 1.00 0.00 C ATOM 348 NH1 ARG A 262 3.715 16.875 32.557 1.00 0.00 N ATOM 349 NH2 ARG A 262 2.968 14.714 32.736 1.00 0.00 N ATOM 0 H ARG A 262 -2.812 21.310 34.108 1.00 0.00 H new ATOM 0 HA ARG A 262 -0.062 20.544 34.085 1.00 0.00 H new ATOM 0 HB2 ARG A 262 -2.052 18.411 34.239 1.00 0.00 H new ATOM 0 HB3 ARG A 262 -1.163 18.343 32.730 1.00 0.00 H new ATOM 0 HG2 ARG A 262 0.336 18.655 35.333 1.00 0.00 H new ATOM 0 HG3 ARG A 262 -0.269 17.079 34.862 1.00 0.00 H new ATOM 0 HD2 ARG A 262 1.036 18.301 32.587 1.00 0.00 H new ATOM 0 HD3 ARG A 262 2.105 18.396 33.972 1.00 0.00 H new ATOM 0 HE ARG A 262 0.910 15.749 33.667 1.00 0.00 H new ATOM 0 HH11 ARG A 262 3.565 17.876 32.685 1.00 0.00 H new ATOM 0 HH12 ARG A 262 4.598 16.536 32.176 1.00 0.00 H new ATOM 0 HH21 ARG A 262 2.243 14.047 33.001 1.00 0.00 H new ATOM 0 HH22 ARG A 262 3.853 14.380 32.355 1.00 0.00 H new ATOM 363 N THR A 263 -0.207 21.228 31.669 1.00 0.00 N ATOM 364 CA THR A 263 -0.291 21.685 30.284 1.00 0.00 C ATOM 365 C THR A 263 -0.215 20.502 29.320 1.00 0.00 C ATOM 366 O THR A 263 -0.356 20.650 28.106 1.00 0.00 O ATOM 367 CB THR A 263 0.839 22.680 29.965 1.00 0.00 C ATOM 368 OG1 THR A 263 2.009 22.344 30.723 1.00 0.00 O ATOM 369 CG2 THR A 263 0.415 24.106 30.289 1.00 0.00 C ATOM 0 H THR A 263 0.720 21.313 32.086 1.00 0.00 H new ATOM 0 HA THR A 263 -1.250 22.187 30.159 1.00 0.00 H new ATOM 0 HB THR A 263 1.060 22.617 28.899 1.00 0.00 H new ATOM 0 HG1 THR A 263 2.726 22.979 30.516 1.00 0.00 H new ATOM 0 HG21 THR A 263 1.231 24.790 30.055 1.00 0.00 H new ATOM 0 HG22 THR A 263 -0.461 24.369 29.696 1.00 0.00 H new ATOM 0 HG23 THR A 263 0.171 24.181 31.349 1.00 0.00 H new ATOM 377 N ASP A 264 -0.016 19.320 29.890 1.00 0.00 N ATOM 378 CA ASP A 264 0.113 18.077 29.132 1.00 0.00 C ATOM 379 C ASP A 264 -1.249 17.533 28.720 1.00 0.00 C ATOM 380 O ASP A 264 -1.373 16.388 28.292 1.00 0.00 O ATOM 381 CB ASP A 264 0.881 17.028 29.928 1.00 0.00 C ATOM 382 CG ASP A 264 2.042 16.461 29.136 1.00 0.00 C ATOM 383 OD1 ASP A 264 2.284 16.934 28.005 1.00 0.00 O ATOM 384 OD2 ASP A 264 2.727 15.551 29.642 1.00 0.00 O ATOM 0 H ASP A 264 0.061 19.194 30.899 1.00 0.00 H new ATOM 0 HA ASP A 264 0.675 18.306 28.227 1.00 0.00 H new ATOM 0 HB2 ASP A 264 1.253 17.472 30.851 1.00 0.00 H new ATOM 0 HB3 ASP A 264 0.206 16.221 30.212 1.00 0.00 H new ATOM 389 N VAL A 265 -2.270 18.364 28.848 1.00 0.00 N ATOM 390 CA VAL A 265 -3.644 17.941 28.623 1.00 0.00 C ATOM 391 C VAL A 265 -4.051 18.201 27.179 1.00 0.00 C ATOM 392 O VAL A 265 -5.230 18.209 26.839 1.00 0.00 O ATOM 393 CB VAL A 265 -4.605 18.706 29.556 1.00 0.00 C ATOM 394 CG1 VAL A 265 -4.393 18.284 31.002 1.00 0.00 C ATOM 395 CG2 VAL A 265 -4.423 20.214 29.402 1.00 0.00 C ATOM 0 H VAL A 265 -2.172 19.345 29.109 1.00 0.00 H new ATOM 0 HA VAL A 265 -3.704 16.873 28.834 1.00 0.00 H new ATOM 0 HB VAL A 265 -5.628 18.457 29.272 1.00 0.00 H new ATOM 0 HG11 VAL A 265 -5.079 18.834 31.646 1.00 0.00 H new ATOM 0 HG12 VAL A 265 -4.581 17.215 31.100 1.00 0.00 H new ATOM 0 HG13 VAL A 265 -3.366 18.500 31.297 1.00 0.00 H new ATOM 0 HG21 VAL A 265 -5.111 20.734 30.069 1.00 0.00 H new ATOM 0 HG22 VAL A 265 -3.398 20.484 29.655 1.00 0.00 H new ATOM 0 HG23 VAL A 265 -4.630 20.502 28.371 1.00 0.00 H new ATOM 405 N LYS A 266 -3.048 18.361 26.332 1.00 0.00 N ATOM 406 CA LYS A 266 -3.255 18.632 24.923 1.00 0.00 C ATOM 407 C LYS A 266 -3.255 17.326 24.142 1.00 0.00 C ATOM 408 O LYS A 266 -2.661 16.338 24.574 1.00 0.00 O ATOM 409 CB LYS A 266 -2.161 19.571 24.400 1.00 0.00 C ATOM 410 CG LYS A 266 -0.761 18.975 24.443 1.00 0.00 C ATOM 411 CD LYS A 266 -0.266 18.607 23.053 1.00 0.00 C ATOM 412 CE LYS A 266 0.105 17.135 22.964 1.00 0.00 C ATOM 413 NZ LYS A 266 0.838 16.660 24.174 1.00 0.00 N ATOM 0 H LYS A 266 -2.067 18.306 26.604 1.00 0.00 H new ATOM 0 HA LYS A 266 -4.220 19.120 24.790 1.00 0.00 H new ATOM 0 HB2 LYS A 266 -2.395 19.848 23.372 1.00 0.00 H new ATOM 0 HB3 LYS A 266 -2.172 20.489 24.988 1.00 0.00 H new ATOM 0 HG2 LYS A 266 -0.075 19.690 24.897 1.00 0.00 H new ATOM 0 HG3 LYS A 266 -0.762 18.088 25.076 1.00 0.00 H new ATOM 0 HD2 LYS A 266 -1.039 18.833 22.319 1.00 0.00 H new ATOM 0 HD3 LYS A 266 0.601 19.218 22.801 1.00 0.00 H new ATOM 0 HE2 LYS A 266 -0.800 16.542 22.835 1.00 0.00 H new ATOM 0 HE3 LYS A 266 0.722 16.971 22.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 1.423 15.837 23.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 1.447 17.423 24.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 0.155 16.388 24.909 1.00 0.00 H new ATOM 427 N LEU A 267 -3.902 17.322 22.992 1.00 0.00 N ATOM 428 CA LEU A 267 -4.039 16.106 22.211 1.00 0.00 C ATOM 429 C LEU A 267 -3.586 16.312 20.778 1.00 0.00 C ATOM 430 O LEU A 267 -3.521 17.426 20.282 1.00 0.00 O ATOM 431 CB LEU A 267 -5.484 15.614 22.251 1.00 0.00 C ATOM 432 CG LEU A 267 -6.024 15.362 23.651 1.00 0.00 C ATOM 433 CD1 LEU A 267 -7.517 15.100 23.608 1.00 0.00 C ATOM 434 CD2 LEU A 267 -5.285 14.208 24.295 1.00 0.00 C ATOM 0 H LEU A 267 -4.340 18.145 22.578 1.00 0.00 H new ATOM 0 HA LEU A 267 -3.394 15.347 22.654 1.00 0.00 H new ATOM 0 HB2 LEU A 267 -6.119 16.349 21.757 1.00 0.00 H new ATOM 0 HB3 LEU A 267 -5.557 14.691 21.675 1.00 0.00 H new ATOM 0 HG LEU A 267 -5.860 16.253 24.257 1.00 0.00 H new ATOM 0 HD11 LEU A 267 -7.884 14.922 24.619 1.00 0.00 H new ATOM 0 HD12 LEU A 267 -8.026 15.965 23.184 1.00 0.00 H new ATOM 0 HD13 LEU A 267 -7.715 14.224 22.990 1.00 0.00 H new ATOM 0 HD21 LEU A 267 -5.680 14.037 25.296 1.00 0.00 H new ATOM 0 HD22 LEU A 267 -5.419 13.309 23.693 1.00 0.00 H new ATOM 0 HD23 LEU A 267 -4.223 14.446 24.359 1.00 0.00 H new ATOM 446 N THR A 268 -3.211 15.231 20.151 1.00 0.00 N ATOM 447 CA THR A 268 -2.813 15.234 18.766 1.00 0.00 C ATOM 448 C THR A 268 -3.515 14.101 18.037 1.00 0.00 C ATOM 449 O THR A 268 -3.603 12.986 18.558 1.00 0.00 O ATOM 450 CB THR A 268 -1.290 15.086 18.638 1.00 0.00 C ATOM 451 OG1 THR A 268 -0.647 15.889 19.637 1.00 0.00 O ATOM 452 CG2 THR A 268 -0.814 15.507 17.255 1.00 0.00 C ATOM 0 H THR A 268 -3.172 14.311 20.591 1.00 0.00 H new ATOM 0 HA THR A 268 -3.099 16.185 18.318 1.00 0.00 H new ATOM 0 HB THR A 268 -1.031 14.037 18.783 1.00 0.00 H new ATOM 0 HG1 THR A 268 0.325 15.794 19.557 1.00 0.00 H new ATOM 0 HG21 THR A 268 0.268 15.392 17.192 1.00 0.00 H new ATOM 0 HG22 THR A 268 -1.290 14.881 16.500 1.00 0.00 H new ATOM 0 HG23 THR A 268 -1.079 16.550 17.081 1.00 0.00 H new ATOM 460 N CYS A 269 -4.027 14.383 16.856 1.00 0.00 N ATOM 461 CA CYS A 269 -4.776 13.396 16.108 1.00 0.00 C ATOM 462 C CYS A 269 -3.954 12.888 14.935 1.00 0.00 C ATOM 463 O CYS A 269 -3.427 13.671 14.140 1.00 0.00 O ATOM 464 CB CYS A 269 -6.083 14.013 15.606 1.00 0.00 C ATOM 465 SG CYS A 269 -7.352 14.214 16.899 1.00 0.00 S ATOM 0 H CYS A 269 -3.938 15.288 16.394 1.00 0.00 H new ATOM 0 HA CYS A 269 -5.005 12.554 16.762 1.00 0.00 H new ATOM 0 HB2 CYS A 269 -5.868 14.988 15.168 1.00 0.00 H new ATOM 0 HB3 CYS A 269 -6.486 13.387 14.810 1.00 0.00 H new ATOM 470 N LYS A 270 -3.825 11.576 14.848 1.00 0.00 N ATOM 471 CA LYS A 270 -3.104 10.952 13.751 1.00 0.00 C ATOM 472 C LYS A 270 -4.002 9.995 12.994 1.00 0.00 C ATOM 473 O LYS A 270 -4.595 9.097 13.590 1.00 0.00 O ATOM 474 CB LYS A 270 -1.866 10.198 14.249 1.00 0.00 C ATOM 475 CG LYS A 270 -1.935 9.748 15.701 1.00 0.00 C ATOM 476 CD LYS A 270 -1.390 8.336 15.883 1.00 0.00 C ATOM 477 CE LYS A 270 -0.095 8.116 15.111 1.00 0.00 C ATOM 478 NZ LYS A 270 -0.001 6.741 14.543 1.00 0.00 N ATOM 0 H LYS A 270 -4.211 10.919 15.526 1.00 0.00 H new ATOM 0 HA LYS A 270 -2.781 11.751 13.084 1.00 0.00 H new ATOM 0 HB2 LYS A 270 -1.713 9.322 13.619 1.00 0.00 H new ATOM 0 HB3 LYS A 270 -0.993 10.838 14.123 1.00 0.00 H new ATOM 0 HG2 LYS A 270 -1.367 10.440 16.323 1.00 0.00 H new ATOM 0 HG3 LYS A 270 -2.969 9.786 16.044 1.00 0.00 H new ATOM 0 HD2 LYS A 270 -1.216 8.149 16.943 1.00 0.00 H new ATOM 0 HD3 LYS A 270 -2.136 7.614 15.551 1.00 0.00 H new ATOM 0 HE2 LYS A 270 -0.028 8.845 14.304 1.00 0.00 H new ATOM 0 HE3 LYS A 270 0.754 8.292 15.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 270 0.959 6.369 14.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 270 -0.689 6.122 15.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 270 -0.208 6.771 13.524 1.00 0.00 H new ATOM 492 N ALA A 271 -4.126 10.205 11.698 1.00 0.00 N ATOM 493 CA ALA A 271 -4.781 9.240 10.842 1.00 0.00 C ATOM 494 C ALA A 271 -3.734 8.483 10.044 1.00 0.00 C ATOM 495 O ALA A 271 -2.995 9.069 9.252 1.00 0.00 O ATOM 496 CB ALA A 271 -5.770 9.924 9.917 1.00 0.00 C ATOM 0 H ALA A 271 -3.781 11.035 11.216 1.00 0.00 H new ATOM 0 HA ALA A 271 -5.338 8.536 11.460 1.00 0.00 H new ATOM 0 HB1 ALA A 271 -6.250 9.179 9.283 1.00 0.00 H new ATOM 0 HB2 ALA A 271 -6.527 10.438 10.510 1.00 0.00 H new ATOM 0 HB3 ALA A 271 -5.245 10.647 9.293 1.00 0.00 H new ATOM 502 N ASP A 272 -3.666 7.186 10.259 1.00 0.00 N ATOM 503 CA ASP A 272 -2.674 6.359 9.595 1.00 0.00 C ATOM 504 C ASP A 272 -3.327 5.508 8.522 1.00 0.00 C ATOM 505 O ASP A 272 -4.284 4.785 8.785 1.00 0.00 O ATOM 506 CB ASP A 272 -1.945 5.473 10.606 1.00 0.00 C ATOM 507 CG ASP A 272 -0.475 5.822 10.724 1.00 0.00 C ATOM 508 OD1 ASP A 272 0.270 5.628 9.736 1.00 0.00 O ATOM 509 OD2 ASP A 272 -0.057 6.302 11.803 1.00 0.00 O ATOM 0 H ASP A 272 -4.286 6.678 10.890 1.00 0.00 H new ATOM 0 HA ASP A 272 -1.942 7.015 9.123 1.00 0.00 H new ATOM 0 HB2 ASP A 272 -2.419 5.574 11.582 1.00 0.00 H new ATOM 0 HB3 ASP A 272 -2.045 4.429 10.309 1.00 0.00 H new ATOM 514 N ALA A 273 -2.823 5.624 7.307 1.00 0.00 N ATOM 515 CA ALA A 273 -3.359 4.889 6.181 1.00 0.00 C ATOM 516 C ALA A 273 -2.267 4.633 5.162 1.00 0.00 C ATOM 517 O ALA A 273 -1.163 5.170 5.283 1.00 0.00 O ATOM 518 CB ALA A 273 -4.509 5.655 5.547 1.00 0.00 C ATOM 0 H ALA A 273 -2.034 6.228 7.076 1.00 0.00 H new ATOM 0 HA ALA A 273 -3.739 3.931 6.535 1.00 0.00 H new ATOM 0 HB1 ALA A 273 -4.901 5.089 4.702 1.00 0.00 H new ATOM 0 HB2 ALA A 273 -5.299 5.801 6.284 1.00 0.00 H new ATOM 0 HB3 ALA A 273 -4.153 6.625 5.200 1.00 0.00 H new ATOM 524 N ASN A 274 -2.569 3.792 4.183 1.00 0.00 N ATOM 525 CA ASN A 274 -1.650 3.532 3.076 1.00 0.00 C ATOM 526 C ASN A 274 -1.267 4.842 2.368 1.00 0.00 C ATOM 527 O ASN A 274 -0.080 5.126 2.193 1.00 0.00 O ATOM 528 CB ASN A 274 -2.266 2.532 2.087 1.00 0.00 C ATOM 529 CG ASN A 274 -1.465 2.413 0.804 1.00 0.00 C ATOM 530 OD1 ASN A 274 -0.276 2.104 0.828 1.00 0.00 O ATOM 531 ND2 ASN A 274 -2.111 2.656 -0.328 1.00 0.00 N ATOM 0 H ASN A 274 -3.446 3.274 4.130 1.00 0.00 H new ATOM 0 HA ASN A 274 -0.740 3.090 3.481 1.00 0.00 H new ATOM 0 HB2 ASN A 274 -2.334 1.553 2.561 1.00 0.00 H new ATOM 0 HB3 ASN A 274 -3.283 2.842 1.849 1.00 0.00 H new ATOM 0 HD21 ASN A 274 -1.620 2.589 -1.220 1.00 0.00 H new ATOM 0 HD22 ASN A 274 -3.099 2.910 -0.307 1.00 0.00 H new ATOM 538 N PRO A 275 -2.256 5.659 1.936 1.00 0.00 N ATOM 539 CA PRO A 275 -2.000 6.997 1.420 1.00 0.00 C ATOM 540 C PRO A 275 -1.989 8.028 2.551 1.00 0.00 C ATOM 541 O PRO A 275 -2.297 7.691 3.697 1.00 0.00 O ATOM 542 CB PRO A 275 -3.185 7.247 0.466 1.00 0.00 C ATOM 543 CG PRO A 275 -4.122 6.089 0.642 1.00 0.00 C ATOM 544 CD PRO A 275 -3.690 5.364 1.884 1.00 0.00 C ATOM 0 HA PRO A 275 -1.031 7.083 0.929 1.00 0.00 H new ATOM 0 HB2 PRO A 275 -3.682 8.188 0.702 1.00 0.00 H new ATOM 0 HB3 PRO A 275 -2.844 7.317 -0.567 1.00 0.00 H new ATOM 0 HG2 PRO A 275 -5.151 6.436 0.735 1.00 0.00 H new ATOM 0 HG3 PRO A 275 -4.086 5.428 -0.224 1.00 0.00 H new ATOM 0 HD2 PRO A 275 -4.212 5.727 2.769 1.00 0.00 H new ATOM 0 HD3 PRO A 275 -3.883 4.293 1.817 1.00 0.00 H new ATOM 552 N PRO A 276 -1.604 9.284 2.264 1.00 0.00 N ATOM 553 CA PRO A 276 -1.651 10.363 3.257 1.00 0.00 C ATOM 554 C PRO A 276 -3.089 10.696 3.675 1.00 0.00 C ATOM 555 O PRO A 276 -3.652 10.046 4.557 1.00 0.00 O ATOM 556 CB PRO A 276 -0.999 11.550 2.536 1.00 0.00 C ATOM 557 CG PRO A 276 -1.131 11.242 1.085 1.00 0.00 C ATOM 558 CD PRO A 276 -1.070 9.745 0.970 1.00 0.00 C ATOM 0 HA PRO A 276 -1.143 10.093 4.182 1.00 0.00 H new ATOM 0 HB2 PRO A 276 -1.498 12.486 2.787 1.00 0.00 H new ATOM 0 HB3 PRO A 276 0.047 11.659 2.822 1.00 0.00 H new ATOM 0 HG2 PRO A 276 -2.071 11.625 0.689 1.00 0.00 H new ATOM 0 HG3 PRO A 276 -0.330 11.710 0.513 1.00 0.00 H new ATOM 0 HD2 PRO A 276 -1.669 9.381 0.135 1.00 0.00 H new ATOM 0 HD3 PRO A 276 -0.051 9.395 0.808 1.00 0.00 H new ATOM 566 N ALA A 277 -3.679 11.703 3.036 1.00 0.00 N ATOM 567 CA ALA A 277 -5.049 12.108 3.320 1.00 0.00 C ATOM 568 C ALA A 277 -5.532 13.110 2.281 1.00 0.00 C ATOM 569 O ALA A 277 -4.727 13.819 1.673 1.00 0.00 O ATOM 570 CB ALA A 277 -5.156 12.713 4.714 1.00 0.00 C ATOM 0 H ALA A 277 -3.222 12.257 2.311 1.00 0.00 H new ATOM 0 HA ALA A 277 -5.680 11.220 3.277 1.00 0.00 H new ATOM 0 HB1 ALA A 277 -6.188 13.008 4.904 1.00 0.00 H new ATOM 0 HB2 ALA A 277 -4.847 11.976 5.455 1.00 0.00 H new ATOM 0 HB3 ALA A 277 -4.510 13.588 4.781 1.00 0.00 H new ATOM 576 N THR A 278 -6.839 13.154 2.071 1.00 0.00 N ATOM 577 CA THR A 278 -7.437 14.148 1.200 1.00 0.00 C ATOM 578 C THR A 278 -8.075 15.245 2.041 1.00 0.00 C ATOM 579 O THR A 278 -8.105 16.412 1.645 1.00 0.00 O ATOM 580 CB THR A 278 -8.499 13.533 0.261 1.00 0.00 C ATOM 581 OG1 THR A 278 -9.611 13.039 1.018 1.00 0.00 O ATOM 582 CG2 THR A 278 -7.908 12.400 -0.562 1.00 0.00 C ATOM 0 H THR A 278 -7.506 12.509 2.495 1.00 0.00 H new ATOM 0 HA THR A 278 -6.644 14.562 0.577 1.00 0.00 H new ATOM 0 HB THR A 278 -8.840 14.318 -0.414 1.00 0.00 H new ATOM 0 HG1 THR A 278 -10.276 12.654 0.410 1.00 0.00 H new ATOM 0 HG21 THR A 278 -8.676 11.985 -1.214 1.00 0.00 H new ATOM 0 HG22 THR A 278 -7.085 12.781 -1.167 1.00 0.00 H new ATOM 0 HG23 THR A 278 -7.538 11.621 0.104 1.00 0.00 H new ATOM 590 N GLU A 279 -8.584 14.863 3.211 1.00 0.00 N ATOM 591 CA GLU A 279 -9.184 15.826 4.126 1.00 0.00 C ATOM 592 C GLU A 279 -8.929 15.464 5.579 1.00 0.00 C ATOM 593 O GLU A 279 -8.639 14.315 5.907 1.00 0.00 O ATOM 594 CB GLU A 279 -10.684 15.964 3.867 1.00 0.00 C ATOM 595 CG GLU A 279 -11.113 17.377 3.515 1.00 0.00 C ATOM 596 CD GLU A 279 -12.604 17.488 3.294 1.00 0.00 C ATOM 597 OE1 GLU A 279 -13.112 16.879 2.330 1.00 0.00 O ATOM 598 OE2 GLU A 279 -13.277 18.180 4.085 1.00 0.00 O ATOM 0 H GLU A 279 -8.592 13.899 3.544 1.00 0.00 H new ATOM 0 HA GLU A 279 -8.706 16.787 3.937 1.00 0.00 H new ATOM 0 HB2 GLU A 279 -10.967 15.294 3.055 1.00 0.00 H new ATOM 0 HB3 GLU A 279 -11.229 15.638 4.753 1.00 0.00 H new ATOM 0 HG2 GLU A 279 -10.816 18.054 4.316 1.00 0.00 H new ATOM 0 HG3 GLU A 279 -10.590 17.699 2.615 1.00 0.00 H new ATOM 605 N TYR A 280 -9.017 16.468 6.440 1.00 0.00 N ATOM 606 CA TYR A 280 -8.818 16.288 7.866 1.00 0.00 C ATOM 607 C TYR A 280 -9.825 17.136 8.639 1.00 0.00 C ATOM 608 O TYR A 280 -9.950 18.335 8.397 1.00 0.00 O ATOM 609 CB TYR A 280 -7.398 16.710 8.248 1.00 0.00 C ATOM 610 CG TYR A 280 -6.523 15.597 8.774 1.00 0.00 C ATOM 611 CD1 TYR A 280 -5.942 14.677 7.914 1.00 0.00 C ATOM 612 CD2 TYR A 280 -6.256 15.485 10.131 1.00 0.00 C ATOM 613 CE1 TYR A 280 -5.116 13.678 8.390 1.00 0.00 C ATOM 614 CE2 TYR A 280 -5.436 14.485 10.616 1.00 0.00 C ATOM 615 CZ TYR A 280 -4.866 13.586 9.743 1.00 0.00 C ATOM 616 OH TYR A 280 -4.038 12.598 10.226 1.00 0.00 O ATOM 0 H TYR A 280 -9.228 17.428 6.167 1.00 0.00 H new ATOM 0 HA TYR A 280 -8.963 15.237 8.115 1.00 0.00 H new ATOM 0 HB2 TYR A 280 -6.917 17.148 7.373 1.00 0.00 H new ATOM 0 HB3 TYR A 280 -7.458 17.493 9.004 1.00 0.00 H new ATOM 0 HD1 TYR A 280 -6.139 14.743 6.854 1.00 0.00 H new ATOM 0 HD2 TYR A 280 -6.697 16.191 10.819 1.00 0.00 H new ATOM 0 HE1 TYR A 280 -4.668 12.972 7.706 1.00 0.00 H new ATOM 0 HE2 TYR A 280 -5.243 14.409 11.676 1.00 0.00 H new ATOM 0 HH TYR A 280 -3.588 12.916 11.037 1.00 0.00 H new ATOM 626 N HIS A 281 -10.553 16.511 9.548 1.00 0.00 N ATOM 627 CA HIS A 281 -11.533 17.214 10.374 1.00 0.00 C ATOM 628 C HIS A 281 -11.262 17.001 11.857 1.00 0.00 C ATOM 629 O HIS A 281 -10.787 15.942 12.266 1.00 0.00 O ATOM 630 CB HIS A 281 -12.958 16.736 10.073 1.00 0.00 C ATOM 631 CG HIS A 281 -13.416 16.936 8.661 1.00 0.00 C ATOM 632 ND1 HIS A 281 -14.383 16.148 8.080 1.00 0.00 N ATOM 633 CD2 HIS A 281 -13.044 17.830 7.713 1.00 0.00 C ATOM 634 CE1 HIS A 281 -14.585 16.542 6.838 1.00 0.00 C ATOM 635 NE2 HIS A 281 -13.788 17.562 6.590 1.00 0.00 N ATOM 0 H HIS A 281 -10.487 15.511 9.737 1.00 0.00 H new ATOM 0 HA HIS A 281 -11.441 18.273 10.133 1.00 0.00 H new ATOM 0 HB2 HIS A 281 -13.026 15.675 10.313 1.00 0.00 H new ATOM 0 HB3 HIS A 281 -13.646 17.257 10.738 1.00 0.00 H new ATOM 0 HD2 HIS A 281 -12.302 18.607 7.820 1.00 0.00 H new ATOM 0 HE1 HIS A 281 -15.285 16.103 6.142 1.00 0.00 H new ATOM 0 HE2 HIS A 281 -13.733 18.070 5.707 1.00 0.00 H new ATOM 644 N TRP A 282 -11.562 18.013 12.655 1.00 0.00 N ATOM 645 CA TRP A 282 -11.528 17.886 14.101 1.00 0.00 C ATOM 646 C TRP A 282 -12.795 18.502 14.694 1.00 0.00 C ATOM 647 O TRP A 282 -13.096 19.674 14.469 1.00 0.00 O ATOM 648 CB TRP A 282 -10.253 18.524 14.690 1.00 0.00 C ATOM 649 CG TRP A 282 -10.169 20.021 14.565 1.00 0.00 C ATOM 650 CD1 TRP A 282 -10.379 20.935 15.558 1.00 0.00 C ATOM 651 CD2 TRP A 282 -9.838 20.777 13.391 1.00 0.00 C ATOM 652 NE1 TRP A 282 -10.210 22.209 15.072 1.00 0.00 N ATOM 653 CE2 TRP A 282 -9.877 22.139 13.747 1.00 0.00 C ATOM 654 CE3 TRP A 282 -9.518 20.435 12.075 1.00 0.00 C ATOM 655 CZ2 TRP A 282 -9.605 23.155 12.836 1.00 0.00 C ATOM 656 CZ3 TRP A 282 -9.249 21.445 11.171 1.00 0.00 C ATOM 657 CH2 TRP A 282 -9.292 22.791 11.556 1.00 0.00 C ATOM 0 H TRP A 282 -11.834 18.938 12.321 1.00 0.00 H new ATOM 0 HA TRP A 282 -11.498 16.829 14.365 1.00 0.00 H new ATOM 0 HB2 TRP A 282 -10.188 18.259 15.745 1.00 0.00 H new ATOM 0 HB3 TRP A 282 -9.385 18.085 14.197 1.00 0.00 H new ATOM 0 HD1 TRP A 282 -10.640 20.692 16.577 1.00 0.00 H new ATOM 0 HE1 TRP A 282 -10.316 23.068 15.612 1.00 0.00 H new ATOM 0 HE3 TRP A 282 -9.481 19.400 11.769 1.00 0.00 H new ATOM 0 HZ2 TRP A 282 -9.640 24.194 13.130 1.00 0.00 H new ATOM 0 HZ3 TRP A 282 -9.001 21.192 10.151 1.00 0.00 H new ATOM 0 HH2 TRP A 282 -9.073 23.557 10.827 1.00 0.00 H new ATOM 668 N THR A 283 -13.560 17.694 15.409 1.00 0.00 N ATOM 669 CA THR A 283 -14.808 18.153 16.002 1.00 0.00 C ATOM 670 C THR A 283 -15.116 17.390 17.282 1.00 0.00 C ATOM 671 O THR A 283 -14.756 16.231 17.423 1.00 0.00 O ATOM 672 CB THR A 283 -15.990 17.992 15.028 1.00 0.00 C ATOM 673 OG1 THR A 283 -15.547 17.394 13.798 1.00 0.00 O ATOM 674 CG2 THR A 283 -16.634 19.341 14.738 1.00 0.00 C ATOM 0 H THR A 283 -13.340 16.715 15.594 1.00 0.00 H new ATOM 0 HA THR A 283 -14.678 19.211 16.230 1.00 0.00 H new ATOM 0 HB THR A 283 -16.729 17.342 15.496 1.00 0.00 H new ATOM 0 HG1 THR A 283 -16.309 17.296 13.189 1.00 0.00 H new ATOM 0 HG21 THR A 283 -17.467 19.206 14.048 1.00 0.00 H new ATOM 0 HG22 THR A 283 -17.000 19.777 15.668 1.00 0.00 H new ATOM 0 HG23 THR A 283 -15.897 20.007 14.290 1.00 0.00 H new ATOM 682 N THR A 284 -15.781 18.043 18.212 1.00 0.00 N ATOM 683 CA THR A 284 -16.133 17.411 19.467 1.00 0.00 C ATOM 684 C THR A 284 -17.563 16.888 19.415 1.00 0.00 C ATOM 685 O THR A 284 -18.304 17.186 18.478 1.00 0.00 O ATOM 686 CB THR A 284 -15.996 18.398 20.637 1.00 0.00 C ATOM 687 OG1 THR A 284 -16.971 19.442 20.505 1.00 0.00 O ATOM 688 CG2 THR A 284 -14.602 19.005 20.676 1.00 0.00 C ATOM 0 H THR A 284 -16.089 19.011 18.123 1.00 0.00 H new ATOM 0 HA THR A 284 -15.447 16.579 19.625 1.00 0.00 H new ATOM 0 HB THR A 284 -16.162 17.854 21.567 1.00 0.00 H new ATOM 0 HG1 THR A 284 -16.524 20.313 20.536 1.00 0.00 H new ATOM 0 HG21 THR A 284 -14.531 19.700 21.513 1.00 0.00 H new ATOM 0 HG22 THR A 284 -13.863 18.213 20.798 1.00 0.00 H new ATOM 0 HG23 THR A 284 -14.411 19.538 19.745 1.00 0.00 H new ATOM 696 N LEU A 285 -17.953 16.117 20.423 1.00 0.00 N ATOM 697 CA LEU A 285 -19.320 15.615 20.514 1.00 0.00 C ATOM 698 C LEU A 285 -20.283 16.770 20.766 1.00 0.00 C ATOM 699 O LEU A 285 -21.478 16.680 20.488 1.00 0.00 O ATOM 700 CB LEU A 285 -19.437 14.584 21.636 1.00 0.00 C ATOM 701 CG LEU A 285 -19.895 13.192 21.194 1.00 0.00 C ATOM 702 CD1 LEU A 285 -19.708 12.194 22.322 1.00 0.00 C ATOM 703 CD2 LEU A 285 -21.350 13.225 20.745 1.00 0.00 C ATOM 0 H LEU A 285 -17.344 15.826 21.188 1.00 0.00 H new ATOM 0 HA LEU A 285 -19.578 15.134 19.571 1.00 0.00 H new ATOM 0 HB2 LEU A 285 -18.468 14.492 22.126 1.00 0.00 H new ATOM 0 HB3 LEU A 285 -20.137 14.960 22.382 1.00 0.00 H new ATOM 0 HG LEU A 285 -19.284 12.878 20.348 1.00 0.00 H new ATOM 0 HD11 LEU A 285 -20.038 11.208 21.994 1.00 0.00 H new ATOM 0 HD12 LEU A 285 -18.655 12.151 22.599 1.00 0.00 H new ATOM 0 HD13 LEU A 285 -20.297 12.505 23.185 1.00 0.00 H new ATOM 0 HD21 LEU A 285 -21.658 12.227 20.434 1.00 0.00 H new ATOM 0 HD22 LEU A 285 -21.978 13.558 21.571 1.00 0.00 H new ATOM 0 HD23 LEU A 285 -21.457 13.914 19.908 1.00 0.00 H new ATOM 715 N ASN A 286 -19.738 17.857 21.297 1.00 0.00 N ATOM 716 CA ASN A 286 -20.504 19.064 21.564 1.00 0.00 C ATOM 717 C ASN A 286 -20.705 19.851 20.271 1.00 0.00 C ATOM 718 O ASN A 286 -21.534 20.758 20.199 1.00 0.00 O ATOM 719 CB ASN A 286 -19.787 19.941 22.608 1.00 0.00 C ATOM 720 CG ASN A 286 -19.000 19.142 23.641 1.00 0.00 C ATOM 721 OD1 ASN A 286 -18.038 18.440 23.312 1.00 0.00 O ATOM 722 ND2 ASN A 286 -19.395 19.246 24.900 1.00 0.00 N ATOM 0 H ASN A 286 -18.753 17.925 21.554 1.00 0.00 H new ATOM 0 HA ASN A 286 -21.477 18.776 21.963 1.00 0.00 H new ATOM 0 HB2 ASN A 286 -19.108 20.622 22.094 1.00 0.00 H new ATOM 0 HB3 ASN A 286 -20.526 20.556 23.122 1.00 0.00 H new ATOM 0 HD21 ASN A 286 -18.901 18.738 25.633 1.00 0.00 H new ATOM 0 HD22 ASN A 286 -20.194 19.835 25.137 1.00 0.00 H new ATOM 729 N GLY A 287 -19.926 19.499 19.251 1.00 0.00 N ATOM 730 CA GLY A 287 -20.033 20.149 17.957 1.00 0.00 C ATOM 731 C GLY A 287 -19.311 21.481 17.914 1.00 0.00 C ATOM 732 O GLY A 287 -19.271 22.141 16.878 1.00 0.00 O ATOM 0 H GLY A 287 -19.216 18.768 19.300 1.00 0.00 H new ATOM 0 HA2 GLY A 287 -19.623 19.492 17.189 1.00 0.00 H new ATOM 0 HA3 GLY A 287 -21.085 20.302 17.717 1.00 0.00 H new ATOM 736 N SER A 288 -18.727 21.870 19.035 1.00 0.00 N ATOM 737 CA SER A 288 -18.051 23.152 19.136 1.00 0.00 C ATOM 738 C SER A 288 -16.675 22.990 19.771 1.00 0.00 C ATOM 739 O SER A 288 -16.444 22.056 20.543 1.00 0.00 O ATOM 740 CB SER A 288 -18.898 24.124 19.960 1.00 0.00 C ATOM 741 OG SER A 288 -20.173 23.568 20.239 1.00 0.00 O ATOM 0 H SER A 288 -18.708 21.314 19.890 1.00 0.00 H new ATOM 0 HA SER A 288 -17.919 23.553 18.131 1.00 0.00 H new ATOM 0 HB2 SER A 288 -18.386 24.359 20.893 1.00 0.00 H new ATOM 0 HB3 SER A 288 -19.016 25.062 19.417 1.00 0.00 H new ATOM 0 HG SER A 288 -20.699 24.204 20.768 1.00 0.00 H new ATOM 747 N LEU A 289 -15.768 23.888 19.436 1.00 0.00 N ATOM 748 CA LEU A 289 -14.440 23.886 20.017 1.00 0.00 C ATOM 749 C LEU A 289 -14.302 25.070 20.965 1.00 0.00 C ATOM 750 O LEU A 289 -14.604 26.208 20.595 1.00 0.00 O ATOM 751 CB LEU A 289 -13.377 23.932 18.907 1.00 0.00 C ATOM 752 CG LEU A 289 -12.290 25.003 19.060 1.00 0.00 C ATOM 753 CD1 LEU A 289 -10.990 24.383 19.549 1.00 0.00 C ATOM 754 CD2 LEU A 289 -12.076 25.730 17.741 1.00 0.00 C ATOM 0 H LEU A 289 -15.929 24.634 18.759 1.00 0.00 H new ATOM 0 HA LEU A 289 -14.288 22.968 20.585 1.00 0.00 H new ATOM 0 HB2 LEU A 289 -12.893 22.957 18.854 1.00 0.00 H new ATOM 0 HB3 LEU A 289 -13.882 24.089 17.954 1.00 0.00 H new ATOM 0 HG LEU A 289 -12.621 25.727 19.804 1.00 0.00 H new ATOM 0 HD11 LEU A 289 -10.232 25.160 19.651 1.00 0.00 H new ATOM 0 HD12 LEU A 289 -11.155 23.908 20.516 1.00 0.00 H new ATOM 0 HD13 LEU A 289 -10.650 23.637 18.831 1.00 0.00 H new ATOM 0 HD21 LEU A 289 -11.302 26.487 17.864 1.00 0.00 H new ATOM 0 HD22 LEU A 289 -11.767 25.016 16.978 1.00 0.00 H new ATOM 0 HD23 LEU A 289 -13.006 26.209 17.434 1.00 0.00 H new ATOM 766 N PRO A 290 -13.883 24.813 22.212 1.00 0.00 N ATOM 767 CA PRO A 290 -13.691 25.865 23.212 1.00 0.00 C ATOM 768 C PRO A 290 -12.640 26.882 22.780 1.00 0.00 C ATOM 769 O PRO A 290 -11.607 26.522 22.220 1.00 0.00 O ATOM 770 CB PRO A 290 -13.220 25.104 24.456 1.00 0.00 C ATOM 771 CG PRO A 290 -13.646 23.695 24.232 1.00 0.00 C ATOM 772 CD PRO A 290 -13.570 23.480 22.750 1.00 0.00 C ATOM 0 HA PRO A 290 -14.601 26.442 23.375 1.00 0.00 H new ATOM 0 HB2 PRO A 290 -12.139 25.175 24.576 1.00 0.00 H new ATOM 0 HB3 PRO A 290 -13.669 25.512 25.362 1.00 0.00 H new ATOM 0 HG2 PRO A 290 -12.995 23.000 24.763 1.00 0.00 H new ATOM 0 HG3 PRO A 290 -14.658 23.528 24.601 1.00 0.00 H new ATOM 0 HD2 PRO A 290 -12.582 23.141 22.440 1.00 0.00 H new ATOM 0 HD3 PRO A 290 -14.285 22.729 22.413 1.00 0.00 H new ATOM 780 N LYS A 291 -12.898 28.150 23.069 1.00 0.00 N ATOM 781 CA LYS A 291 -12.012 29.229 22.651 1.00 0.00 C ATOM 782 C LYS A 291 -10.804 29.338 23.576 1.00 0.00 C ATOM 783 O LYS A 291 -9.887 30.120 23.328 1.00 0.00 O ATOM 784 CB LYS A 291 -12.771 30.557 22.629 1.00 0.00 C ATOM 785 CG LYS A 291 -13.384 30.884 21.277 1.00 0.00 C ATOM 786 CD LYS A 291 -14.576 31.819 21.413 1.00 0.00 C ATOM 787 CE LYS A 291 -15.858 31.056 21.702 1.00 0.00 C ATOM 788 NZ LYS A 291 -16.549 30.645 20.453 1.00 0.00 N ATOM 0 H LYS A 291 -13.717 28.458 23.593 1.00 0.00 H new ATOM 0 HA LYS A 291 -11.655 29.001 21.647 1.00 0.00 H new ATOM 0 HB2 LYS A 291 -13.561 30.527 23.379 1.00 0.00 H new ATOM 0 HB3 LYS A 291 -12.091 31.360 22.914 1.00 0.00 H new ATOM 0 HG2 LYS A 291 -12.631 31.345 20.637 1.00 0.00 H new ATOM 0 HG3 LYS A 291 -13.698 29.962 20.787 1.00 0.00 H new ATOM 0 HD2 LYS A 291 -14.389 32.533 22.215 1.00 0.00 H new ATOM 0 HD3 LYS A 291 -14.694 32.394 20.495 1.00 0.00 H new ATOM 0 HE2 LYS A 291 -15.629 30.173 22.298 1.00 0.00 H new ATOM 0 HE3 LYS A 291 -16.525 31.679 22.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 291 -17.419 30.127 20.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 291 -16.790 31.489 19.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 291 -15.922 30.030 19.896 1.00 0.00 H new ATOM 802 N GLY A 292 -10.812 28.554 24.645 1.00 0.00 N ATOM 803 CA GLY A 292 -9.708 28.571 25.584 1.00 0.00 C ATOM 804 C GLY A 292 -8.510 27.792 25.080 1.00 0.00 C ATOM 805 O GLY A 292 -7.373 28.072 25.459 1.00 0.00 O ATOM 0 H GLY A 292 -11.564 27.906 24.879 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -9.413 29.603 25.775 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -10.037 28.152 26.535 1.00 0.00 H new ATOM 809 N VAL A 293 -8.762 26.813 24.224 1.00 0.00 N ATOM 810 CA VAL A 293 -7.695 25.988 23.676 1.00 0.00 C ATOM 811 C VAL A 293 -7.345 26.420 22.257 1.00 0.00 C ATOM 812 O VAL A 293 -8.195 26.927 21.525 1.00 0.00 O ATOM 813 CB VAL A 293 -8.065 24.490 23.679 1.00 0.00 C ATOM 814 CG1 VAL A 293 -8.062 23.948 25.099 1.00 0.00 C ATOM 815 CG2 VAL A 293 -9.415 24.253 23.016 1.00 0.00 C ATOM 0 H VAL A 293 -9.696 26.570 23.894 1.00 0.00 H new ATOM 0 HA VAL A 293 -6.828 26.129 24.321 1.00 0.00 H new ATOM 0 HB VAL A 293 -7.313 23.955 23.099 1.00 0.00 H new ATOM 0 HG11 VAL A 293 -8.325 22.890 25.085 1.00 0.00 H new ATOM 0 HG12 VAL A 293 -7.069 24.070 25.533 1.00 0.00 H new ATOM 0 HG13 VAL A 293 -8.790 24.495 25.699 1.00 0.00 H new ATOM 0 HG21 VAL A 293 -9.647 23.188 23.034 1.00 0.00 H new ATOM 0 HG22 VAL A 293 -10.187 24.802 23.556 1.00 0.00 H new ATOM 0 HG23 VAL A 293 -9.379 24.599 21.983 1.00 0.00 H new ATOM 825 N GLU A 294 -6.088 26.244 21.886 1.00 0.00 N ATOM 826 CA GLU A 294 -5.645 26.547 20.534 1.00 0.00 C ATOM 827 C GLU A 294 -5.761 25.303 19.656 1.00 0.00 C ATOM 828 O GLU A 294 -5.293 24.226 20.024 1.00 0.00 O ATOM 829 CB GLU A 294 -4.205 27.058 20.555 1.00 0.00 C ATOM 830 CG GLU A 294 -4.084 28.549 20.281 1.00 0.00 C ATOM 831 CD GLU A 294 -4.023 28.875 18.802 1.00 0.00 C ATOM 832 OE1 GLU A 294 -3.609 28.006 18.008 1.00 0.00 O ATOM 833 OE2 GLU A 294 -4.383 30.009 18.422 1.00 0.00 O ATOM 0 H GLU A 294 -5.355 25.893 22.502 1.00 0.00 H new ATOM 0 HA GLU A 294 -6.282 27.327 20.117 1.00 0.00 H new ATOM 0 HB2 GLU A 294 -3.765 26.839 21.528 1.00 0.00 H new ATOM 0 HB3 GLU A 294 -3.624 26.512 19.812 1.00 0.00 H new ATOM 0 HG2 GLU A 294 -4.934 29.065 20.727 1.00 0.00 H new ATOM 0 HG3 GLU A 294 -3.188 28.931 20.769 1.00 0.00 H new ATOM 840 N ALA A 295 -6.383 25.449 18.499 1.00 0.00 N ATOM 841 CA ALA A 295 -6.596 24.323 17.609 1.00 0.00 C ATOM 842 C ALA A 295 -5.838 24.535 16.312 1.00 0.00 C ATOM 843 O ALA A 295 -6.099 25.485 15.572 1.00 0.00 O ATOM 844 CB ALA A 295 -8.080 24.126 17.342 1.00 0.00 C ATOM 0 H ALA A 295 -6.749 26.337 18.155 1.00 0.00 H new ATOM 0 HA ALA A 295 -6.218 23.420 18.088 1.00 0.00 H new ATOM 0 HB1 ALA A 295 -8.220 23.277 16.673 1.00 0.00 H new ATOM 0 HB2 ALA A 295 -8.597 23.935 18.283 1.00 0.00 H new ATOM 0 HB3 ALA A 295 -8.489 25.024 16.879 1.00 0.00 H new ATOM 850 N GLN A 296 -4.905 23.647 16.035 1.00 0.00 N ATOM 851 CA GLN A 296 -4.049 23.788 14.875 1.00 0.00 C ATOM 852 C GLN A 296 -4.078 22.513 14.044 1.00 0.00 C ATOM 853 O GLN A 296 -3.430 21.526 14.391 1.00 0.00 O ATOM 854 CB GLN A 296 -2.621 24.089 15.335 1.00 0.00 C ATOM 855 CG GLN A 296 -2.262 25.571 15.402 1.00 0.00 C ATOM 856 CD GLN A 296 -3.210 26.475 14.633 1.00 0.00 C ATOM 857 OE1 GLN A 296 -3.348 26.367 13.412 1.00 0.00 O ATOM 858 NE2 GLN A 296 -3.857 27.388 15.341 1.00 0.00 N ATOM 0 H GLN A 296 -4.720 22.818 16.599 1.00 0.00 H new ATOM 0 HA GLN A 296 -4.409 24.610 14.256 1.00 0.00 H new ATOM 0 HB2 GLN A 296 -2.473 23.650 16.322 1.00 0.00 H new ATOM 0 HB3 GLN A 296 -1.925 23.593 14.658 1.00 0.00 H new ATOM 0 HG2 GLN A 296 -2.247 25.883 16.446 1.00 0.00 H new ATOM 0 HG3 GLN A 296 -1.253 25.707 15.014 1.00 0.00 H new ATOM 0 HE21 GLN A 296 -3.716 27.446 16.350 1.00 0.00 H new ATOM 0 HE22 GLN A 296 -4.496 28.034 14.878 1.00 0.00 H new ATOM 867 N ASN A 297 -4.829 22.553 12.948 1.00 0.00 N ATOM 868 CA ASN A 297 -4.962 21.420 12.031 1.00 0.00 C ATOM 869 C ASN A 297 -5.371 20.138 12.765 1.00 0.00 C ATOM 870 O ASN A 297 -6.523 19.984 13.157 1.00 0.00 O ATOM 871 CB ASN A 297 -3.660 21.203 11.256 1.00 0.00 C ATOM 872 CG ASN A 297 -3.886 20.525 9.916 1.00 0.00 C ATOM 873 OD1 ASN A 297 -3.269 19.504 9.612 1.00 0.00 O ATOM 874 ND2 ASN A 297 -4.765 21.092 9.104 1.00 0.00 N ATOM 0 H ASN A 297 -5.365 23.374 12.667 1.00 0.00 H new ATOM 0 HA ASN A 297 -5.757 21.660 11.325 1.00 0.00 H new ATOM 0 HB2 ASN A 297 -3.172 22.164 11.095 1.00 0.00 H new ATOM 0 HB3 ASN A 297 -2.981 20.597 11.856 1.00 0.00 H new ATOM 0 HD21 ASN A 297 -4.952 20.683 8.189 1.00 0.00 H new ATOM 0 HD22 ASN A 297 -5.255 21.938 9.394 1.00 0.00 H new ATOM 881 N ARG A 298 -4.420 19.233 12.966 1.00 0.00 N ATOM 882 CA ARG A 298 -4.704 17.947 13.593 1.00 0.00 C ATOM 883 C ARG A 298 -4.162 17.913 15.015 1.00 0.00 C ATOM 884 O ARG A 298 -4.081 16.854 15.640 1.00 0.00 O ATOM 885 CB ARG A 298 -4.088 16.810 12.778 1.00 0.00 C ATOM 886 CG ARG A 298 -2.636 17.053 12.401 1.00 0.00 C ATOM 887 CD ARG A 298 -1.962 15.784 11.906 1.00 0.00 C ATOM 888 NE ARG A 298 -1.205 15.117 12.967 1.00 0.00 N ATOM 889 CZ ARG A 298 0.058 15.408 13.281 1.00 0.00 C ATOM 890 NH1 ARG A 298 0.705 16.376 12.643 1.00 0.00 N ATOM 891 NH2 ARG A 298 0.676 14.737 14.244 1.00 0.00 N ATOM 0 H ARG A 298 -3.443 19.366 12.703 1.00 0.00 H new ATOM 0 HA ARG A 298 -5.786 17.816 13.626 1.00 0.00 H new ATOM 0 HB2 ARG A 298 -4.157 15.885 13.350 1.00 0.00 H new ATOM 0 HB3 ARG A 298 -4.672 16.667 11.869 1.00 0.00 H new ATOM 0 HG2 ARG A 298 -2.585 17.818 11.626 1.00 0.00 H new ATOM 0 HG3 ARG A 298 -2.095 17.438 13.266 1.00 0.00 H new ATOM 0 HD2 ARG A 298 -2.716 15.102 11.515 1.00 0.00 H new ATOM 0 HD3 ARG A 298 -1.293 16.027 11.081 1.00 0.00 H new ATOM 0 HE ARG A 298 -1.673 14.384 13.499 1.00 0.00 H new ATOM 0 HH11 ARG A 298 0.236 16.903 11.907 1.00 0.00 H new ATOM 0 HH12 ARG A 298 1.671 16.592 12.889 1.00 0.00 H new ATOM 0 HH21 ARG A 298 0.185 13.997 14.746 1.00 0.00 H new ATOM 0 HH22 ARG A 298 1.642 14.961 14.483 1.00 0.00 H new ATOM 905 N THR A 299 -3.782 19.072 15.517 1.00 0.00 N ATOM 906 CA THR A 299 -3.233 19.178 16.853 1.00 0.00 C ATOM 907 C THR A 299 -4.163 19.976 17.758 1.00 0.00 C ATOM 908 O THR A 299 -4.589 21.082 17.415 1.00 0.00 O ATOM 909 CB THR A 299 -1.844 19.846 16.829 1.00 0.00 C ATOM 910 OG1 THR A 299 -1.095 19.368 15.704 1.00 0.00 O ATOM 911 CG2 THR A 299 -1.078 19.557 18.114 1.00 0.00 C ATOM 0 H THR A 299 -3.844 19.958 15.015 1.00 0.00 H new ATOM 0 HA THR A 299 -3.132 18.167 17.247 1.00 0.00 H new ATOM 0 HB THR A 299 -1.984 20.924 16.745 1.00 0.00 H new ATOM 0 HG1 THR A 299 -0.214 19.796 15.692 1.00 0.00 H new ATOM 0 HG21 THR A 299 -0.101 20.039 18.072 1.00 0.00 H new ATOM 0 HG22 THR A 299 -1.637 19.944 18.966 1.00 0.00 H new ATOM 0 HG23 THR A 299 -0.946 18.481 18.225 1.00 0.00 H new ATOM 919 N LEU A 300 -4.471 19.407 18.910 1.00 0.00 N ATOM 920 CA LEU A 300 -5.290 20.076 19.899 1.00 0.00 C ATOM 921 C LEU A 300 -4.370 20.602 20.983 1.00 0.00 C ATOM 922 O LEU A 300 -3.928 19.850 21.851 1.00 0.00 O ATOM 923 CB LEU A 300 -6.305 19.086 20.499 1.00 0.00 C ATOM 924 CG LEU A 300 -7.729 19.610 20.722 1.00 0.00 C ATOM 925 CD1 LEU A 300 -7.723 21.067 21.166 1.00 0.00 C ATOM 926 CD2 LEU A 300 -8.559 19.441 19.457 1.00 0.00 C ATOM 0 H LEU A 300 -4.162 18.474 19.183 1.00 0.00 H new ATOM 0 HA LEU A 300 -5.845 20.896 19.443 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -6.361 18.217 19.843 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -5.916 18.739 21.456 1.00 0.00 H new ATOM 0 HG LEU A 300 -8.181 19.022 21.521 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -8.748 21.406 21.315 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -7.170 21.160 22.101 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -7.246 21.679 20.400 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -9.567 19.817 19.630 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -8.098 20.000 18.642 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -8.607 18.385 19.191 1.00 0.00 H new ATOM 938 N PHE A 301 -4.082 21.886 20.944 1.00 0.00 N ATOM 939 CA PHE A 301 -3.133 22.452 21.876 1.00 0.00 C ATOM 940 C PHE A 301 -3.864 23.161 22.993 1.00 0.00 C ATOM 941 O PHE A 301 -4.542 24.164 22.777 1.00 0.00 O ATOM 942 CB PHE A 301 -2.184 23.418 21.164 1.00 0.00 C ATOM 943 CG PHE A 301 -0.737 23.030 21.287 1.00 0.00 C ATOM 944 CD1 PHE A 301 -0.156 22.853 22.533 1.00 0.00 C ATOM 945 CD2 PHE A 301 0.040 22.840 20.156 1.00 0.00 C ATOM 946 CE1 PHE A 301 1.172 22.494 22.648 1.00 0.00 C ATOM 947 CE2 PHE A 301 1.369 22.481 20.265 1.00 0.00 C ATOM 948 CZ PHE A 301 1.936 22.308 21.513 1.00 0.00 C ATOM 0 H PHE A 301 -4.487 22.550 20.284 1.00 0.00 H new ATOM 0 HA PHE A 301 -2.539 21.642 22.300 1.00 0.00 H new ATOM 0 HB2 PHE A 301 -2.451 23.467 20.108 1.00 0.00 H new ATOM 0 HB3 PHE A 301 -2.321 24.419 21.574 1.00 0.00 H new ATOM 0 HD1 PHE A 301 -0.749 22.998 23.424 1.00 0.00 H new ATOM 0 HD2 PHE A 301 -0.398 22.974 19.178 1.00 0.00 H new ATOM 0 HE1 PHE A 301 1.613 22.359 23.625 1.00 0.00 H new ATOM 0 HE2 PHE A 301 1.964 22.336 19.376 1.00 0.00 H new ATOM 0 HZ PHE A 301 2.975 22.028 21.601 1.00 0.00 H new ATOM 958 N PHE A 302 -3.720 22.647 24.192 1.00 0.00 N ATOM 959 CA PHE A 302 -4.335 23.270 25.335 1.00 0.00 C ATOM 960 C PHE A 302 -3.465 24.421 25.785 1.00 0.00 C ATOM 961 O PHE A 302 -2.253 24.275 25.950 1.00 0.00 O ATOM 962 CB PHE A 302 -4.560 22.252 26.450 1.00 0.00 C ATOM 963 CG PHE A 302 -5.746 21.360 26.192 1.00 0.00 C ATOM 964 CD1 PHE A 302 -5.894 20.713 24.973 1.00 0.00 C ATOM 965 CD2 PHE A 302 -6.710 21.170 27.163 1.00 0.00 C ATOM 966 CE1 PHE A 302 -6.982 19.896 24.732 1.00 0.00 C ATOM 967 CE2 PHE A 302 -7.798 20.355 26.928 1.00 0.00 C ATOM 968 CZ PHE A 302 -7.934 19.717 25.713 1.00 0.00 C ATOM 0 H PHE A 302 -3.185 21.804 24.398 1.00 0.00 H new ATOM 0 HA PHE A 302 -5.317 23.658 25.066 1.00 0.00 H new ATOM 0 HB2 PHE A 302 -3.666 21.638 26.562 1.00 0.00 H new ATOM 0 HB3 PHE A 302 -4.705 22.779 27.393 1.00 0.00 H new ATOM 0 HD1 PHE A 302 -5.149 20.850 24.203 1.00 0.00 H new ATOM 0 HD2 PHE A 302 -6.611 21.665 28.118 1.00 0.00 H new ATOM 0 HE1 PHE A 302 -7.086 19.399 23.779 1.00 0.00 H new ATOM 0 HE2 PHE A 302 -8.544 20.216 27.696 1.00 0.00 H new ATOM 0 HZ PHE A 302 -8.785 19.078 25.530 1.00 0.00 H new ATOM 978 N ARG A 303 -4.086 25.571 25.960 1.00 0.00 N ATOM 979 CA ARG A 303 -3.348 26.806 26.176 1.00 0.00 C ATOM 980 C ARG A 303 -2.885 26.930 27.620 1.00 0.00 C ATOM 981 O ARG A 303 -2.304 27.941 28.013 1.00 0.00 O ATOM 982 CB ARG A 303 -4.195 28.015 25.789 1.00 0.00 C ATOM 983 CG ARG A 303 -3.840 28.585 24.425 1.00 0.00 C ATOM 984 CD ARG A 303 -2.333 28.620 24.205 1.00 0.00 C ATOM 985 NE ARG A 303 -1.908 29.796 23.444 1.00 0.00 N ATOM 986 CZ ARG A 303 -1.410 30.904 23.998 1.00 0.00 C ATOM 987 NH1 ARG A 303 -1.245 30.976 25.314 1.00 0.00 N ATOM 988 NH2 ARG A 303 -1.070 31.937 23.234 1.00 0.00 N ATOM 0 H ARG A 303 -5.100 25.679 25.957 1.00 0.00 H new ATOM 0 HA ARG A 303 -2.464 26.777 25.538 1.00 0.00 H new ATOM 0 HB2 ARG A 303 -5.247 27.730 25.793 1.00 0.00 H new ATOM 0 HB3 ARG A 303 -4.073 28.792 26.543 1.00 0.00 H new ATOM 0 HG2 ARG A 303 -4.308 27.983 23.646 1.00 0.00 H new ATOM 0 HG3 ARG A 303 -4.245 29.593 24.335 1.00 0.00 H new ATOM 0 HD2 ARG A 303 -1.827 28.613 25.171 1.00 0.00 H new ATOM 0 HD3 ARG A 303 -2.024 27.718 23.677 1.00 0.00 H new ATOM 0 HE ARG A 303 -1.998 29.767 22.428 1.00 0.00 H new ATOM 0 HH11 ARG A 303 -1.499 30.184 25.904 1.00 0.00 H new ATOM 0 HH12 ARG A 303 -0.864 31.824 25.735 1.00 0.00 H new ATOM 0 HH21 ARG A 303 -1.189 31.884 22.222 1.00 0.00 H new ATOM 0 HH22 ARG A 303 -0.690 32.783 23.659 1.00 0.00 H new ATOM 1002 N GLY A 304 -3.149 25.898 28.398 1.00 0.00 N ATOM 1003 CA GLY A 304 -2.738 25.876 29.778 1.00 0.00 C ATOM 1004 C GLY A 304 -3.255 24.640 30.478 1.00 0.00 C ATOM 1005 O GLY A 304 -3.269 23.560 29.891 1.00 0.00 O ATOM 0 H GLY A 304 -3.649 25.063 28.091 1.00 0.00 H new ATOM 0 HA2 GLY A 304 -1.650 25.904 29.838 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -3.108 26.767 30.285 1.00 0.00 H new ATOM 1009 N PRO A 305 -3.692 24.777 31.731 1.00 0.00 N ATOM 1010 CA PRO A 305 -4.263 23.668 32.500 1.00 0.00 C ATOM 1011 C PRO A 305 -5.680 23.315 32.032 1.00 0.00 C ATOM 1012 O PRO A 305 -6.409 24.180 31.537 1.00 0.00 O ATOM 1013 CB PRO A 305 -4.281 24.229 33.922 1.00 0.00 C ATOM 1014 CG PRO A 305 -4.434 25.695 33.744 1.00 0.00 C ATOM 1015 CD PRO A 305 -3.670 26.036 32.499 1.00 0.00 C ATOM 0 HA PRO A 305 -3.697 22.742 32.396 1.00 0.00 H new ATOM 0 HB2 PRO A 305 -5.104 23.812 34.502 1.00 0.00 H new ATOM 0 HB3 PRO A 305 -3.361 23.988 34.455 1.00 0.00 H new ATOM 0 HG2 PRO A 305 -5.484 25.970 33.646 1.00 0.00 H new ATOM 0 HG3 PRO A 305 -4.042 26.237 34.605 1.00 0.00 H new ATOM 0 HD2 PRO A 305 -4.141 26.851 31.949 1.00 0.00 H new ATOM 0 HD3 PRO A 305 -2.651 26.351 32.726 1.00 0.00 H new ATOM 1023 N ILE A 306 -6.072 22.052 32.186 1.00 0.00 N ATOM 1024 CA ILE A 306 -7.391 21.620 31.754 1.00 0.00 C ATOM 1025 C ILE A 306 -8.458 22.039 32.763 1.00 0.00 C ATOM 1026 O ILE A 306 -8.290 21.896 33.975 1.00 0.00 O ATOM 1027 CB ILE A 306 -7.446 20.092 31.457 1.00 0.00 C ATOM 1028 CG1 ILE A 306 -8.335 19.858 30.239 1.00 0.00 C ATOM 1029 CG2 ILE A 306 -7.932 19.265 32.646 1.00 0.00 C ATOM 1030 CD1 ILE A 306 -8.568 18.405 29.907 1.00 0.00 C ATOM 0 H ILE A 306 -5.498 21.319 32.603 1.00 0.00 H new ATOM 0 HA ILE A 306 -7.604 22.123 30.811 1.00 0.00 H new ATOM 0 HB ILE A 306 -6.429 19.755 31.256 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -9.299 20.338 30.410 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -7.884 20.347 29.376 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -7.947 18.210 32.373 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -7.259 19.412 33.491 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -8.937 19.582 32.923 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -9.210 18.331 29.029 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -7.613 17.921 29.701 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -9.050 17.912 30.751 1.00 0.00 H new ATOM 1042 N THR A 307 -9.538 22.605 32.248 1.00 0.00 N ATOM 1043 CA THR A 307 -10.614 23.104 33.081 1.00 0.00 C ATOM 1044 C THR A 307 -11.880 22.287 32.852 1.00 0.00 C ATOM 1045 O THR A 307 -11.937 21.487 31.920 1.00 0.00 O ATOM 1046 CB THR A 307 -10.878 24.587 32.777 1.00 0.00 C ATOM 1047 OG1 THR A 307 -9.894 25.068 31.848 1.00 0.00 O ATOM 1048 CG2 THR A 307 -10.825 25.418 34.048 1.00 0.00 C ATOM 0 H THR A 307 -9.691 22.730 31.247 1.00 0.00 H new ATOM 0 HA THR A 307 -10.319 23.008 34.126 1.00 0.00 H new ATOM 0 HB THR A 307 -11.874 24.680 32.344 1.00 0.00 H new ATOM 0 HG1 THR A 307 -10.063 26.013 31.653 1.00 0.00 H new ATOM 0 HG21 THR A 307 -11.015 26.464 33.807 1.00 0.00 H new ATOM 0 HG22 THR A 307 -11.583 25.063 34.747 1.00 0.00 H new ATOM 0 HG23 THR A 307 -9.839 25.324 34.503 1.00 0.00 H new ATOM 1056 N TYR A 308 -12.893 22.494 33.689 1.00 0.00 N ATOM 1057 CA TYR A 308 -14.122 21.702 33.620 1.00 0.00 C ATOM 1058 C TYR A 308 -14.827 21.874 32.274 1.00 0.00 C ATOM 1059 O TYR A 308 -15.471 20.951 31.778 1.00 0.00 O ATOM 1060 CB TYR A 308 -15.060 22.071 34.769 1.00 0.00 C ATOM 1061 CG TYR A 308 -14.840 21.223 35.998 1.00 0.00 C ATOM 1062 CD1 TYR A 308 -15.273 19.905 36.040 1.00 0.00 C ATOM 1063 CD2 TYR A 308 -14.184 21.734 37.109 1.00 0.00 C ATOM 1064 CE1 TYR A 308 -15.061 19.120 37.156 1.00 0.00 C ATOM 1065 CE2 TYR A 308 -13.965 20.955 38.228 1.00 0.00 C ATOM 1066 CZ TYR A 308 -14.406 19.649 38.247 1.00 0.00 C ATOM 1067 OH TYR A 308 -14.187 18.870 39.359 1.00 0.00 O ATOM 0 H TYR A 308 -12.889 23.202 34.423 1.00 0.00 H new ATOM 0 HA TYR A 308 -13.846 20.652 33.715 1.00 0.00 H new ATOM 0 HB2 TYR A 308 -14.916 23.120 35.027 1.00 0.00 H new ATOM 0 HB3 TYR A 308 -16.093 21.962 34.438 1.00 0.00 H new ATOM 0 HD1 TYR A 308 -15.784 19.486 35.186 1.00 0.00 H new ATOM 0 HD2 TYR A 308 -13.839 22.757 37.098 1.00 0.00 H new ATOM 0 HE1 TYR A 308 -15.407 18.097 37.174 1.00 0.00 H new ATOM 0 HE2 TYR A 308 -13.451 21.367 39.084 1.00 0.00 H new ATOM 0 HH TYR A 308 -13.712 19.394 40.037 1.00 0.00 H new ATOM 1077 N SER A 309 -14.675 23.050 31.680 1.00 0.00 N ATOM 1078 CA SER A 309 -15.274 23.346 30.386 1.00 0.00 C ATOM 1079 C SER A 309 -14.575 22.577 29.261 1.00 0.00 C ATOM 1080 O SER A 309 -15.054 22.545 28.130 1.00 0.00 O ATOM 1081 CB SER A 309 -15.199 24.851 30.122 1.00 0.00 C ATOM 1082 OG SER A 309 -14.433 25.502 31.126 1.00 0.00 O ATOM 0 H SER A 309 -14.137 23.820 32.078 1.00 0.00 H new ATOM 0 HA SER A 309 -16.317 23.029 30.407 1.00 0.00 H new ATOM 0 HB2 SER A 309 -14.753 25.031 29.144 1.00 0.00 H new ATOM 0 HB3 SER A 309 -16.205 25.271 30.096 1.00 0.00 H new ATOM 0 HG SER A 309 -13.486 25.280 31.010 1.00 0.00 H new ATOM 1088 N LEU A 310 -13.442 21.958 29.580 1.00 0.00 N ATOM 1089 CA LEU A 310 -12.678 21.208 28.595 1.00 0.00 C ATOM 1090 C LEU A 310 -13.043 19.729 28.645 1.00 0.00 C ATOM 1091 O LEU A 310 -12.583 18.937 27.824 1.00 0.00 O ATOM 1092 CB LEU A 310 -11.180 21.390 28.843 1.00 0.00 C ATOM 1093 CG LEU A 310 -10.458 22.366 27.905 1.00 0.00 C ATOM 1094 CD1 LEU A 310 -11.442 23.275 27.179 1.00 0.00 C ATOM 1095 CD2 LEU A 310 -9.448 23.197 28.682 1.00 0.00 C ATOM 0 H LEU A 310 -13.034 21.963 30.515 1.00 0.00 H new ATOM 0 HA LEU A 310 -12.922 21.590 27.604 1.00 0.00 H new ATOM 0 HB2 LEU A 310 -11.040 21.732 29.869 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -10.697 20.416 28.763 1.00 0.00 H new ATOM 0 HG LEU A 310 -9.932 21.777 27.154 1.00 0.00 H new ATOM 0 HD11 LEU A 310 -10.895 23.953 26.523 1.00 0.00 H new ATOM 0 HD12 LEU A 310 -12.127 22.669 26.585 1.00 0.00 H new ATOM 0 HD13 LEU A 310 -12.009 23.854 27.908 1.00 0.00 H new ATOM 0 HD21 LEU A 310 -8.944 23.885 28.003 1.00 0.00 H new ATOM 0 HD22 LEU A 310 -9.963 23.765 29.457 1.00 0.00 H new ATOM 0 HD23 LEU A 310 -8.713 22.538 29.143 1.00 0.00 H new ATOM 1107 N ALA A 311 -13.866 19.364 29.621 1.00 0.00 N ATOM 1108 CA ALA A 311 -14.325 17.989 29.759 1.00 0.00 C ATOM 1109 C ALA A 311 -15.370 17.664 28.696 1.00 0.00 C ATOM 1110 O ALA A 311 -16.326 18.418 28.498 1.00 0.00 O ATOM 1111 CB ALA A 311 -14.889 17.748 31.153 1.00 0.00 C ATOM 0 H ALA A 311 -14.229 20.003 30.329 1.00 0.00 H new ATOM 0 HA ALA A 311 -13.471 17.327 29.616 1.00 0.00 H new ATOM 0 HB1 ALA A 311 -15.226 16.715 31.235 1.00 0.00 H new ATOM 0 HB2 ALA A 311 -14.115 17.937 31.896 1.00 0.00 H new ATOM 0 HB3 ALA A 311 -15.730 18.419 31.326 1.00 0.00 H new ATOM 1117 N GLY A 312 -15.185 16.541 28.018 1.00 0.00 N ATOM 1118 CA GLY A 312 -16.076 16.167 26.941 1.00 0.00 C ATOM 1119 C GLY A 312 -15.486 15.079 26.073 1.00 0.00 C ATOM 1120 O GLY A 312 -14.773 14.210 26.564 1.00 0.00 O ATOM 0 H GLY A 312 -14.429 15.879 28.196 1.00 0.00 H new ATOM 0 HA2 GLY A 312 -17.024 15.826 27.356 1.00 0.00 H new ATOM 0 HA3 GLY A 312 -16.293 17.042 26.329 1.00 0.00 H new ATOM 1124 N THR A 313 -15.785 15.116 24.786 1.00 0.00 N ATOM 1125 CA THR A 313 -15.253 14.134 23.854 1.00 0.00 C ATOM 1126 C THR A 313 -14.595 14.812 22.655 1.00 0.00 C ATOM 1127 O THR A 313 -15.244 15.569 21.929 1.00 0.00 O ATOM 1128 CB THR A 313 -16.365 13.187 23.368 1.00 0.00 C ATOM 1129 OG1 THR A 313 -17.225 12.861 24.467 1.00 0.00 O ATOM 1130 CG2 THR A 313 -15.785 11.911 22.774 1.00 0.00 C ATOM 0 H THR A 313 -16.394 15.816 24.361 1.00 0.00 H new ATOM 0 HA THR A 313 -14.497 13.554 24.384 1.00 0.00 H new ATOM 0 HB THR A 313 -16.932 13.695 22.588 1.00 0.00 H new ATOM 0 HG1 THR A 313 -17.473 11.914 24.418 1.00 0.00 H new ATOM 0 HG21 THR A 313 -16.596 11.264 22.440 1.00 0.00 H new ATOM 0 HG22 THR A 313 -15.148 12.161 21.926 1.00 0.00 H new ATOM 0 HG23 THR A 313 -15.195 11.393 23.530 1.00 0.00 H new ATOM 1138 N TYR A 314 -13.309 14.545 22.460 1.00 0.00 N ATOM 1139 CA TYR A 314 -12.580 15.081 21.317 1.00 0.00 C ATOM 1140 C TYR A 314 -12.537 14.037 20.210 1.00 0.00 C ATOM 1141 O TYR A 314 -12.086 12.917 20.428 1.00 0.00 O ATOM 1142 CB TYR A 314 -11.150 15.484 21.718 1.00 0.00 C ATOM 1143 CG TYR A 314 -11.077 16.781 22.492 1.00 0.00 C ATOM 1144 CD1 TYR A 314 -11.456 17.981 21.909 1.00 0.00 C ATOM 1145 CD2 TYR A 314 -10.645 16.801 23.811 1.00 0.00 C ATOM 1146 CE1 TYR A 314 -11.410 19.165 22.618 1.00 0.00 C ATOM 1147 CE2 TYR A 314 -10.593 17.981 24.526 1.00 0.00 C ATOM 1148 CZ TYR A 314 -10.978 19.159 23.926 1.00 0.00 C ATOM 1149 OH TYR A 314 -10.936 20.336 24.635 1.00 0.00 O ATOM 0 H TYR A 314 -12.749 13.960 23.080 1.00 0.00 H new ATOM 0 HA TYR A 314 -13.095 15.973 20.960 1.00 0.00 H new ATOM 0 HB2 TYR A 314 -10.713 14.687 22.320 1.00 0.00 H new ATOM 0 HB3 TYR A 314 -10.542 15.574 20.818 1.00 0.00 H new ATOM 0 HD1 TYR A 314 -11.793 17.990 20.883 1.00 0.00 H new ATOM 0 HD2 TYR A 314 -10.345 15.879 24.286 1.00 0.00 H new ATOM 0 HE1 TYR A 314 -11.711 20.090 22.150 1.00 0.00 H new ATOM 0 HE2 TYR A 314 -10.252 17.980 25.551 1.00 0.00 H new ATOM 0 HH TYR A 314 -10.073 20.411 25.094 1.00 0.00 H new ATOM 1159 N ILE A 315 -13.018 14.409 19.036 1.00 0.00 N ATOM 1160 CA ILE A 315 -13.072 13.506 17.887 1.00 0.00 C ATOM 1161 C ILE A 315 -12.345 14.135 16.702 1.00 0.00 C ATOM 1162 O ILE A 315 -12.421 15.344 16.490 1.00 0.00 O ATOM 1163 CB ILE A 315 -14.535 13.237 17.458 1.00 0.00 C ATOM 1164 CG1 ILE A 315 -15.469 13.239 18.671 1.00 0.00 C ATOM 1165 CG2 ILE A 315 -14.646 11.925 16.696 1.00 0.00 C ATOM 1166 CD1 ILE A 315 -16.902 13.577 18.330 1.00 0.00 C ATOM 0 H ILE A 315 -13.383 15.343 18.847 1.00 0.00 H new ATOM 0 HA ILE A 315 -12.599 12.569 18.180 1.00 0.00 H new ATOM 0 HB ILE A 315 -14.842 14.043 16.791 1.00 0.00 H new ATOM 0 HG12 ILE A 315 -15.439 12.258 19.144 1.00 0.00 H new ATOM 0 HG13 ILE A 315 -15.099 13.957 19.403 1.00 0.00 H new ATOM 0 HG21 ILE A 315 -15.684 11.759 16.406 1.00 0.00 H new ATOM 0 HG22 ILE A 315 -14.022 11.969 15.803 1.00 0.00 H new ATOM 0 HG23 ILE A 315 -14.312 11.105 17.332 1.00 0.00 H new ATOM 0 HD11 ILE A 315 -17.506 13.560 19.237 1.00 0.00 H new ATOM 0 HD12 ILE A 315 -16.945 14.571 17.884 1.00 0.00 H new ATOM 0 HD13 ILE A 315 -17.290 12.845 17.622 1.00 0.00 H new ATOM 1178 N CYS A 316 -11.634 13.332 15.943 1.00 0.00 N ATOM 1179 CA CYS A 316 -11.058 13.794 14.695 1.00 0.00 C ATOM 1180 C CYS A 316 -11.471 12.851 13.578 1.00 0.00 C ATOM 1181 O CYS A 316 -11.547 11.646 13.783 1.00 0.00 O ATOM 1182 CB CYS A 316 -9.529 13.850 14.799 1.00 0.00 C ATOM 1183 SG CYS A 316 -8.900 15.122 15.946 1.00 0.00 S ATOM 0 H CYS A 316 -11.439 12.356 16.166 1.00 0.00 H new ATOM 0 HA CYS A 316 -11.423 14.798 14.480 1.00 0.00 H new ATOM 0 HB2 CYS A 316 -9.162 12.875 15.120 1.00 0.00 H new ATOM 0 HB3 CYS A 316 -9.116 14.035 13.808 1.00 0.00 H new ATOM 1188 N GLU A 317 -11.725 13.390 12.402 1.00 0.00 N ATOM 1189 CA GLU A 317 -12.081 12.575 11.251 1.00 0.00 C ATOM 1190 C GLU A 317 -11.127 12.870 10.111 1.00 0.00 C ATOM 1191 O GLU A 317 -10.692 13.997 9.952 1.00 0.00 O ATOM 1192 CB GLU A 317 -13.522 12.818 10.795 1.00 0.00 C ATOM 1193 CG GLU A 317 -14.337 13.731 11.698 1.00 0.00 C ATOM 1194 CD GLU A 317 -15.479 14.390 10.947 1.00 0.00 C ATOM 1195 OE1 GLU A 317 -15.462 14.363 9.697 1.00 0.00 O ATOM 1196 OE2 GLU A 317 -16.392 14.941 11.594 1.00 0.00 O ATOM 0 H GLU A 317 -11.692 14.392 12.215 1.00 0.00 H new ATOM 0 HA GLU A 317 -12.004 11.529 11.547 1.00 0.00 H new ATOM 0 HB2 GLU A 317 -13.503 13.246 9.793 1.00 0.00 H new ATOM 0 HB3 GLU A 317 -14.031 11.857 10.721 1.00 0.00 H new ATOM 0 HG2 GLU A 317 -14.735 13.155 12.533 1.00 0.00 H new ATOM 0 HG3 GLU A 317 -13.688 14.499 12.120 1.00 0.00 H new ATOM 1203 N ALA A 318 -10.778 11.872 9.334 1.00 0.00 N ATOM 1204 CA ALA A 318 -9.842 12.079 8.247 1.00 0.00 C ATOM 1205 C ALA A 318 -10.415 11.519 6.968 1.00 0.00 C ATOM 1206 O ALA A 318 -10.936 10.401 6.962 1.00 0.00 O ATOM 1207 CB ALA A 318 -8.509 11.427 8.563 1.00 0.00 C ATOM 0 H ALA A 318 -11.122 10.917 9.430 1.00 0.00 H new ATOM 0 HA ALA A 318 -9.675 13.149 8.121 1.00 0.00 H new ATOM 0 HB1 ALA A 318 -7.818 11.592 7.736 1.00 0.00 H new ATOM 0 HB2 ALA A 318 -8.097 11.864 9.473 1.00 0.00 H new ATOM 0 HB3 ALA A 318 -8.653 10.356 8.707 1.00 0.00 H new ATOM 1213 N THR A 319 -10.333 12.276 5.888 1.00 0.00 N ATOM 1214 CA THR A 319 -10.855 11.791 4.630 1.00 0.00 C ATOM 1215 C THR A 319 -9.728 11.337 3.719 1.00 0.00 C ATOM 1216 O THR A 319 -8.718 12.020 3.567 1.00 0.00 O ATOM 1217 CB THR A 319 -11.692 12.856 3.908 1.00 0.00 C ATOM 1218 OG1 THR A 319 -12.524 13.553 4.845 1.00 0.00 O ATOM 1219 CG2 THR A 319 -12.556 12.219 2.834 1.00 0.00 C ATOM 0 H THR A 319 -9.919 13.208 5.858 1.00 0.00 H new ATOM 0 HA THR A 319 -11.502 10.945 4.862 1.00 0.00 H new ATOM 0 HB THR A 319 -11.010 13.564 3.438 1.00 0.00 H new ATOM 0 HG1 THR A 319 -13.052 14.231 4.373 1.00 0.00 H new ATOM 0 HG21 THR A 319 -13.142 12.990 2.334 1.00 0.00 H new ATOM 0 HG22 THR A 319 -11.920 11.717 2.105 1.00 0.00 H new ATOM 0 HG23 THR A 319 -13.228 11.492 3.291 1.00 0.00 H new ATOM 1227 N ASN A 320 -9.895 10.153 3.165 1.00 0.00 N ATOM 1228 CA ASN A 320 -8.984 9.616 2.175 1.00 0.00 C ATOM 1229 C ASN A 320 -9.819 9.066 1.019 1.00 0.00 C ATOM 1230 O ASN A 320 -11.037 8.965 1.153 1.00 0.00 O ATOM 1231 CB ASN A 320 -8.123 8.508 2.801 1.00 0.00 C ATOM 1232 CG ASN A 320 -6.665 8.906 2.948 1.00 0.00 C ATOM 1233 OD1 ASN A 320 -5.945 9.048 1.963 1.00 0.00 O ATOM 1234 ND2 ASN A 320 -6.216 9.080 4.181 1.00 0.00 N ATOM 0 H ASN A 320 -10.672 9.532 3.391 1.00 0.00 H new ATOM 0 HA ASN A 320 -8.312 10.392 1.809 1.00 0.00 H new ATOM 0 HB2 ASN A 320 -8.525 8.252 3.781 1.00 0.00 H new ATOM 0 HB3 ASN A 320 -8.189 7.611 2.185 1.00 0.00 H new ATOM 0 HD21 ASN A 320 -5.242 9.341 4.337 1.00 0.00 H new ATOM 0 HD22 ASN A 320 -6.844 8.953 4.975 1.00 0.00 H new ATOM 1241 N PRO A 321 -9.204 8.683 -0.116 1.00 0.00 N ATOM 1242 CA PRO A 321 -9.939 8.141 -1.270 1.00 0.00 C ATOM 1243 C PRO A 321 -10.630 6.816 -0.954 1.00 0.00 C ATOM 1244 O PRO A 321 -11.474 6.344 -1.719 1.00 0.00 O ATOM 1245 CB PRO A 321 -8.854 7.936 -2.334 1.00 0.00 C ATOM 1246 CG PRO A 321 -7.579 7.862 -1.571 1.00 0.00 C ATOM 1247 CD PRO A 321 -7.760 8.756 -0.381 1.00 0.00 C ATOM 0 HA PRO A 321 -10.739 8.812 -1.585 1.00 0.00 H new ATOM 0 HB2 PRO A 321 -9.027 7.023 -2.904 1.00 0.00 H new ATOM 0 HB3 PRO A 321 -8.840 8.760 -3.048 1.00 0.00 H new ATOM 0 HG2 PRO A 321 -7.368 6.838 -1.262 1.00 0.00 H new ATOM 0 HG3 PRO A 321 -6.738 8.191 -2.182 1.00 0.00 H new ATOM 0 HD2 PRO A 321 -7.177 8.411 0.473 1.00 0.00 H new ATOM 0 HD3 PRO A 321 -7.442 9.777 -0.593 1.00 0.00 H new ATOM 1255 N ILE A 322 -10.267 6.217 0.175 1.00 0.00 N ATOM 1256 CA ILE A 322 -10.845 4.949 0.581 1.00 0.00 C ATOM 1257 C ILE A 322 -12.024 5.181 1.517 1.00 0.00 C ATOM 1258 O ILE A 322 -12.877 4.309 1.683 1.00 0.00 O ATOM 1259 CB ILE A 322 -9.799 4.042 1.271 1.00 0.00 C ATOM 1260 CG1 ILE A 322 -8.418 4.228 0.629 1.00 0.00 C ATOM 1261 CG2 ILE A 322 -10.227 2.584 1.193 1.00 0.00 C ATOM 1262 CD1 ILE A 322 -7.494 5.127 1.421 1.00 0.00 C ATOM 0 H ILE A 322 -9.575 6.592 0.823 1.00 0.00 H new ATOM 0 HA ILE A 322 -11.191 4.442 -0.320 1.00 0.00 H new ATOM 0 HB ILE A 322 -9.733 4.329 2.320 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -7.948 3.252 0.511 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -8.545 4.643 -0.371 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -9.480 1.959 1.683 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -11.188 2.460 1.692 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -10.319 2.287 0.148 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -6.537 5.211 0.905 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -7.942 6.116 1.517 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -7.336 4.703 2.413 1.00 0.00 H new ATOM 1274 N GLY A 323 -12.086 6.365 2.112 1.00 0.00 N ATOM 1275 CA GLY A 323 -13.202 6.685 2.979 1.00 0.00 C ATOM 1276 C GLY A 323 -12.853 7.686 4.065 1.00 0.00 C ATOM 1277 O GLY A 323 -11.787 8.307 4.036 1.00 0.00 O ATOM 0 H GLY A 323 -11.390 7.104 2.011 1.00 0.00 H new ATOM 0 HA2 GLY A 323 -14.018 7.084 2.376 1.00 0.00 H new ATOM 0 HA3 GLY A 323 -13.566 5.769 3.443 1.00 0.00 H new ATOM 1281 N THR A 324 -13.764 7.842 5.014 1.00 0.00 N ATOM 1282 CA THR A 324 -13.603 8.776 6.119 1.00 0.00 C ATOM 1283 C THR A 324 -13.850 8.069 7.438 1.00 0.00 C ATOM 1284 O THR A 324 -14.916 7.496 7.655 1.00 0.00 O ATOM 1285 CB THR A 324 -14.590 9.952 6.002 1.00 0.00 C ATOM 1286 OG1 THR A 324 -14.590 10.452 4.659 1.00 0.00 O ATOM 1287 CG2 THR A 324 -14.228 11.066 6.975 1.00 0.00 C ATOM 0 H THR A 324 -14.641 7.321 5.039 1.00 0.00 H new ATOM 0 HA THR A 324 -12.583 9.159 6.080 1.00 0.00 H new ATOM 0 HB THR A 324 -15.588 9.592 6.254 1.00 0.00 H new ATOM 0 HG1 THR A 324 -15.220 11.199 4.588 1.00 0.00 H new ATOM 0 HG21 THR A 324 -14.940 11.885 6.872 1.00 0.00 H new ATOM 0 HG22 THR A 324 -14.260 10.683 7.995 1.00 0.00 H new ATOM 0 HG23 THR A 324 -13.224 11.429 6.755 1.00 0.00 H new ATOM 1295 N ARG A 325 -12.871 8.122 8.319 1.00 0.00 N ATOM 1296 CA ARG A 325 -13.006 7.532 9.634 1.00 0.00 C ATOM 1297 C ARG A 325 -12.730 8.588 10.684 1.00 0.00 C ATOM 1298 O ARG A 325 -12.099 9.605 10.396 1.00 0.00 O ATOM 1299 CB ARG A 325 -12.057 6.345 9.800 1.00 0.00 C ATOM 1300 CG ARG A 325 -12.354 5.200 8.846 1.00 0.00 C ATOM 1301 CD ARG A 325 -13.063 4.050 9.543 1.00 0.00 C ATOM 1302 NE ARG A 325 -14.442 4.380 9.910 1.00 0.00 N ATOM 1303 CZ ARG A 325 -15.499 3.639 9.581 1.00 0.00 C ATOM 1304 NH1 ARG A 325 -15.367 2.609 8.756 1.00 0.00 N ATOM 1305 NH2 ARG A 325 -16.699 3.959 10.046 1.00 0.00 N ATOM 0 H ARG A 325 -11.971 8.569 8.146 1.00 0.00 H new ATOM 0 HA ARG A 325 -14.023 7.159 9.755 1.00 0.00 H new ATOM 0 HB2 ARG A 325 -11.033 6.683 9.643 1.00 0.00 H new ATOM 0 HB3 ARG A 325 -12.119 5.980 10.825 1.00 0.00 H new ATOM 0 HG2 ARG A 325 -12.972 5.563 8.025 1.00 0.00 H new ATOM 0 HG3 ARG A 325 -11.422 4.841 8.409 1.00 0.00 H new ATOM 0 HD2 ARG A 325 -13.063 3.178 8.889 1.00 0.00 H new ATOM 0 HD3 ARG A 325 -12.508 3.775 10.440 1.00 0.00 H new ATOM 0 HE ARG A 325 -14.603 5.230 10.451 1.00 0.00 H new ATOM 0 HH11 ARG A 325 -14.452 2.380 8.369 1.00 0.00 H new ATOM 0 HH12 ARG A 325 -16.181 2.046 8.509 1.00 0.00 H new ATOM 0 HH21 ARG A 325 -16.811 4.771 10.654 1.00 0.00 H new ATOM 0 HH22 ARG A 325 -17.510 3.394 9.796 1.00 0.00 H new ATOM 1319 N SER A 326 -13.210 8.351 11.885 1.00 0.00 N ATOM 1320 CA SER A 326 -13.105 9.319 12.955 1.00 0.00 C ATOM 1321 C SER A 326 -12.651 8.631 14.236 1.00 0.00 C ATOM 1322 O SER A 326 -12.985 7.472 14.478 1.00 0.00 O ATOM 1323 CB SER A 326 -14.459 10.003 13.173 1.00 0.00 C ATOM 1324 OG SER A 326 -15.427 9.514 12.255 1.00 0.00 O ATOM 0 H SER A 326 -13.682 7.486 12.147 1.00 0.00 H new ATOM 0 HA SER A 326 -12.368 10.074 12.682 1.00 0.00 H new ATOM 0 HB2 SER A 326 -14.799 9.828 14.194 1.00 0.00 H new ATOM 0 HB3 SER A 326 -14.350 11.081 13.053 1.00 0.00 H new ATOM 0 HG SER A 326 -16.284 9.963 12.413 1.00 0.00 H new ATOM 1330 N GLY A 327 -11.883 9.341 15.040 1.00 0.00 N ATOM 1331 CA GLY A 327 -11.461 8.815 16.316 1.00 0.00 C ATOM 1332 C GLY A 327 -11.723 9.814 17.414 1.00 0.00 C ATOM 1333 O GLY A 327 -11.541 11.009 17.216 1.00 0.00 O ATOM 0 H GLY A 327 -11.542 10.279 14.830 1.00 0.00 H new ATOM 0 HA2 GLY A 327 -11.993 7.887 16.527 1.00 0.00 H new ATOM 0 HA3 GLY A 327 -10.399 8.573 16.283 1.00 0.00 H new ATOM 1337 N GLN A 328 -12.121 9.325 18.568 1.00 0.00 N ATOM 1338 CA GLN A 328 -12.539 10.179 19.657 1.00 0.00 C ATOM 1339 C GLN A 328 -11.950 9.716 20.979 1.00 0.00 C ATOM 1340 O GLN A 328 -11.539 8.565 21.130 1.00 0.00 O ATOM 1341 CB GLN A 328 -14.061 10.204 19.750 1.00 0.00 C ATOM 1342 CG GLN A 328 -14.697 8.829 19.738 1.00 0.00 C ATOM 1343 CD GLN A 328 -16.115 8.855 19.205 1.00 0.00 C ATOM 1344 OE1 GLN A 328 -16.350 9.147 18.032 1.00 0.00 O ATOM 1345 NE2 GLN A 328 -17.069 8.550 20.065 1.00 0.00 N ATOM 0 H GLN A 328 -12.164 8.328 18.777 1.00 0.00 H new ATOM 0 HA GLN A 328 -12.171 11.185 19.454 1.00 0.00 H new ATOM 0 HB2 GLN A 328 -14.351 10.720 20.665 1.00 0.00 H new ATOM 0 HB3 GLN A 328 -14.457 10.785 18.917 1.00 0.00 H new ATOM 0 HG2 GLN A 328 -14.094 8.158 19.127 1.00 0.00 H new ATOM 0 HG3 GLN A 328 -14.699 8.423 20.750 1.00 0.00 H new ATOM 0 HE21 GLN A 328 -16.831 8.314 21.028 1.00 0.00 H new ATOM 0 HE22 GLN A 328 -18.044 8.550 19.766 1.00 0.00 H new ATOM 1354 N VAL A 329 -11.928 10.628 21.925 1.00 0.00 N ATOM 1355 CA VAL A 329 -11.424 10.373 23.258 1.00 0.00 C ATOM 1356 C VAL A 329 -12.282 11.135 24.257 1.00 0.00 C ATOM 1357 O VAL A 329 -12.780 12.220 23.946 1.00 0.00 O ATOM 1358 CB VAL A 329 -9.931 10.765 23.395 1.00 0.00 C ATOM 1359 CG1 VAL A 329 -9.759 12.267 23.590 1.00 0.00 C ATOM 1360 CG2 VAL A 329 -9.280 9.991 24.532 1.00 0.00 C ATOM 0 H VAL A 329 -12.264 11.581 21.789 1.00 0.00 H new ATOM 0 HA VAL A 329 -11.483 9.304 23.460 1.00 0.00 H new ATOM 0 HB VAL A 329 -9.430 10.500 22.464 1.00 0.00 H new ATOM 0 HG11 VAL A 329 -8.699 12.503 23.682 1.00 0.00 H new ATOM 0 HG12 VAL A 329 -10.175 12.795 22.732 1.00 0.00 H new ATOM 0 HG13 VAL A 329 -10.280 12.578 24.495 1.00 0.00 H new ATOM 0 HG21 VAL A 329 -8.232 10.278 24.614 1.00 0.00 H new ATOM 0 HG22 VAL A 329 -9.793 10.217 25.467 1.00 0.00 H new ATOM 0 HG23 VAL A 329 -9.348 8.922 24.330 1.00 0.00 H new ATOM 1370 N GLU A 330 -12.475 10.581 25.439 1.00 0.00 N ATOM 1371 CA GLU A 330 -13.387 11.177 26.397 1.00 0.00 C ATOM 1372 C GLU A 330 -12.619 11.675 27.607 1.00 0.00 C ATOM 1373 O GLU A 330 -11.992 10.907 28.335 1.00 0.00 O ATOM 1374 CB GLU A 330 -14.449 10.160 26.826 1.00 0.00 C ATOM 1375 CG GLU A 330 -15.479 9.863 25.749 1.00 0.00 C ATOM 1376 CD GLU A 330 -15.382 8.445 25.215 1.00 0.00 C ATOM 1377 OE1 GLU A 330 -14.263 7.996 24.894 1.00 0.00 O ATOM 1378 OE2 GLU A 330 -16.432 7.775 25.103 1.00 0.00 O ATOM 0 H GLU A 330 -12.017 9.727 25.757 1.00 0.00 H new ATOM 0 HA GLU A 330 -13.887 12.022 25.924 1.00 0.00 H new ATOM 0 HB2 GLU A 330 -13.956 9.231 27.111 1.00 0.00 H new ATOM 0 HB3 GLU A 330 -14.961 10.534 27.713 1.00 0.00 H new ATOM 0 HG2 GLU A 330 -16.478 10.026 26.154 1.00 0.00 H new ATOM 0 HG3 GLU A 330 -15.350 10.566 24.926 1.00 0.00 H new ATOM 1385 N VAL A 331 -12.684 12.982 27.800 1.00 0.00 N ATOM 1386 CA VAL A 331 -11.898 13.655 28.812 1.00 0.00 C ATOM 1387 C VAL A 331 -12.760 14.036 30.006 1.00 0.00 C ATOM 1388 O VAL A 331 -13.870 14.551 29.852 1.00 0.00 O ATOM 1389 CB VAL A 331 -11.186 14.916 28.234 1.00 0.00 C ATOM 1390 CG1 VAL A 331 -11.902 15.435 26.999 1.00 0.00 C ATOM 1391 CG2 VAL A 331 -11.059 16.022 29.276 1.00 0.00 C ATOM 0 H VAL A 331 -13.284 13.603 27.258 1.00 0.00 H new ATOM 0 HA VAL A 331 -11.131 12.957 29.147 1.00 0.00 H new ATOM 0 HB VAL A 331 -10.180 14.609 27.947 1.00 0.00 H new ATOM 0 HG11 VAL A 331 -11.382 16.314 26.619 1.00 0.00 H new ATOM 0 HG12 VAL A 331 -11.913 14.660 26.232 1.00 0.00 H new ATOM 0 HG13 VAL A 331 -12.926 15.703 27.258 1.00 0.00 H new ATOM 0 HG21 VAL A 331 -10.558 16.883 28.834 1.00 0.00 H new ATOM 0 HG22 VAL A 331 -12.052 16.316 29.617 1.00 0.00 H new ATOM 0 HG23 VAL A 331 -10.477 15.659 30.123 1.00 0.00 H new ATOM 1401 N ASN A 332 -12.238 13.760 31.188 1.00 0.00 N ATOM 1402 CA ASN A 332 -12.872 14.158 32.429 1.00 0.00 C ATOM 1403 C ASN A 332 -11.858 14.929 33.243 1.00 0.00 C ATOM 1404 O ASN A 332 -10.655 14.713 33.096 1.00 0.00 O ATOM 1405 CB ASN A 332 -13.366 12.944 33.219 1.00 0.00 C ATOM 1406 CG ASN A 332 -14.643 13.235 33.986 1.00 0.00 C ATOM 1407 OD1 ASN A 332 -14.779 14.283 34.619 1.00 0.00 O ATOM 1408 ND2 ASN A 332 -15.586 12.308 33.936 1.00 0.00 N ATOM 0 H ASN A 332 -11.362 13.253 31.313 1.00 0.00 H new ATOM 0 HA ASN A 332 -13.742 14.776 32.209 1.00 0.00 H new ATOM 0 HB2 ASN A 332 -13.538 12.113 32.534 1.00 0.00 H new ATOM 0 HB3 ASN A 332 -12.590 12.627 33.916 1.00 0.00 H new ATOM 0 HD21 ASN A 332 -16.465 12.448 34.433 1.00 0.00 H new ATOM 0 HD22 ASN A 332 -15.433 11.454 33.400 1.00 0.00 H new ATOM 1415 N ILE A 333 -12.322 15.814 34.098 1.00 0.00 N ATOM 1416 CA ILE A 333 -11.413 16.679 34.817 1.00 0.00 C ATOM 1417 C ILE A 333 -11.000 16.058 36.142 1.00 0.00 C ATOM 1418 O ILE A 333 -11.824 15.782 37.015 1.00 0.00 O ATOM 1419 CB ILE A 333 -12.027 18.074 35.034 1.00 0.00 C ATOM 1420 CG1 ILE A 333 -12.266 18.762 33.685 1.00 0.00 C ATOM 1421 CG2 ILE A 333 -11.127 18.930 35.905 1.00 0.00 C ATOM 1422 CD1 ILE A 333 -11.270 18.379 32.605 1.00 0.00 C ATOM 0 H ILE A 333 -13.310 15.953 34.311 1.00 0.00 H new ATOM 0 HA ILE A 333 -10.518 16.798 34.207 1.00 0.00 H new ATOM 0 HB ILE A 333 -12.982 17.952 35.544 1.00 0.00 H new ATOM 0 HG12 ILE A 333 -13.271 18.519 33.339 1.00 0.00 H new ATOM 0 HG13 ILE A 333 -12.231 19.842 33.829 1.00 0.00 H new ATOM 0 HG21 ILE A 333 -11.582 19.911 36.044 1.00 0.00 H new ATOM 0 HG22 ILE A 333 -10.996 18.450 36.875 1.00 0.00 H new ATOM 0 HG23 ILE A 333 -10.156 19.045 35.423 1.00 0.00 H new ATOM 0 HD11 ILE A 333 -11.510 18.910 31.684 1.00 0.00 H new ATOM 0 HD12 ILE A 333 -10.264 18.648 32.926 1.00 0.00 H new ATOM 0 HD13 ILE A 333 -11.320 17.305 32.429 1.00 0.00 H new ATOM 1434 N THR A 334 -9.705 15.838 36.256 1.00 0.00 N ATOM 1435 CA THR A 334 -9.112 15.158 37.383 1.00 0.00 C ATOM 1436 C THR A 334 -8.506 16.156 38.369 1.00 0.00 C ATOM 1437 O THR A 334 -7.978 17.196 37.971 1.00 0.00 O ATOM 1438 CB THR A 334 -8.023 14.199 36.869 1.00 0.00 C ATOM 1439 OG1 THR A 334 -8.536 13.445 35.763 1.00 0.00 O ATOM 1440 CG2 THR A 334 -7.540 13.259 37.951 1.00 0.00 C ATOM 0 H THR A 334 -9.026 16.133 35.554 1.00 0.00 H new ATOM 0 HA THR A 334 -9.886 14.598 37.907 1.00 0.00 H new ATOM 0 HB THR A 334 -7.170 14.799 36.551 1.00 0.00 H new ATOM 0 HG1 THR A 334 -8.471 13.980 34.944 1.00 0.00 H new ATOM 0 HG21 THR A 334 -6.772 12.600 37.545 1.00 0.00 H new ATOM 0 HG22 THR A 334 -7.123 13.837 38.776 1.00 0.00 H new ATOM 0 HG23 THR A 334 -8.376 12.661 38.314 1.00 0.00 H new ATOM 1448 N HIS A 335 -8.582 15.834 39.650 1.00 0.00 N ATOM 1449 CA HIS A 335 -8.040 16.686 40.691 1.00 0.00 C ATOM 1450 C HIS A 335 -7.381 15.818 41.753 1.00 0.00 C ATOM 1451 O HIS A 335 -7.838 14.670 41.934 1.00 0.00 O ATOM 1452 CB HIS A 335 -9.160 17.563 41.292 1.00 0.00 C ATOM 1453 CG HIS A 335 -9.265 17.523 42.792 1.00 0.00 C ATOM 1454 ND1 HIS A 335 -10.095 16.652 43.465 1.00 0.00 N ATOM 1455 CD2 HIS A 335 -8.639 18.253 43.743 1.00 0.00 C ATOM 1456 CE1 HIS A 335 -9.976 16.851 44.763 1.00 0.00 C ATOM 1457 NE2 HIS A 335 -9.098 17.816 44.961 1.00 0.00 N ATOM 1458 OXT HIS A 335 -6.426 16.286 42.402 1.00 0.00 O ATOM 0 H HIS A 335 -9.019 14.979 39.994 1.00 0.00 H new ATOM 0 HA HIS A 335 -7.286 17.354 40.273 1.00 0.00 H new ATOM 0 HB2 HIS A 335 -8.998 18.595 40.982 1.00 0.00 H new ATOM 0 HB3 HIS A 335 -10.114 17.249 40.868 1.00 0.00 H new ATOM 0 HD2 HIS A 335 -7.913 19.035 43.575 1.00 0.00 H new ATOM 0 HE1 HIS A 335 -10.508 16.314 45.535 1.00 0.00 H new ATOM 0 HE2 HIS A 335 -8.808 18.178 45.870 1.00 0.00 H new TER 1467 HIS A 335